CS-3247
Pneumocandin B0
Manufacturer: ChemScene
CAS Number: 135575-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-3247-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-3247-5g | In Stock | ₹ 38,330.88 |
CS-3247 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
96%
MDL No
MFCD28168025
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₈₀N₈O₁₇
Molecular Weight
1065.21
Synonyms
L-688786
SMILES
O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)CC(N)=O)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)O)=O)([H])[C@@H](O)CC4
Tpsa
411.28
Logp
-3.3413
H Acceptors
17
H Donors
15
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-17578 10mg Medchemexpress, Pneumocandin B0 CAS:135575-42-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | 135575-42-7 | Pneumocandin b0 | A2B Chem | ₹ 342.24 - ₹ 8,042.64 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD28168025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₈₀N₈O₁₇
Molecular Weight: 1065.21
Synonyms: L-688786
SMILES: O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)CC(N)=O)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)O)=O)([H])[C@@H](O)CC4
Tpsa: 411.28
Logp: -3.3413
H Acceptors: 17
H Donors: 15
Rotatable Bonds: 20
Purity:
96%
MDL No:
MFCD28168025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₈₀N₈O₁₇
Molecular Weight:
1065.21
Synonyms:
L-688786
SMILES:
O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)CC(N)=O)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)NC(CCCCCCCC[C@@H](C)C[C@@H](C)CC)=O)O)O)=O)([H])[C@@H](O)CC4
Tpsa:
411.28
Logp:
-3.3413
H Acceptors:
17
H Donors:
15
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD26131254
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: BMS-477118 (hydrate)
SMILES: N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)C(N([C@@H](C4)C#N)[C@@H]5[C@H]4C5)=O.O
Tpsa: 121.85
Logp: 0.33328
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26131254
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
BMS-477118 (hydrate)
SMILES:
N[C@@H]([C@](C[C@H](C1)C2)(C[C@@H]1C3)C[C@]23O)C(N([C@@H](C4)C#N)[C@@H]5[C@H]4C5)=O.O
Tpsa:
121.85
Logp:
0.33328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12032117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄FN₅O₅S
Molecular Weight: 477.51
Synonyms: None
SMILES: O=C(OC(C)C)N(CC1)CCC1OC2=C3C(N(C4=CC=C(S(=O)(C)=O)C=C4F)N=C3)=NC=N2
Tpsa: 116.51
Logp: 2.7463
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12032117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄FN₅O₅S
Molecular Weight:
477.51
Synonyms:
None
SMILES:
O=C(OC(C)C)N(CC1)CCC1OC2=C3C(N(C4=CC=C(S(=O)(C)=O)C=C4F)N=C3)=NC=N2
Tpsa:
116.51
Logp:
2.7463
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28167800
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₇O
Molecular Weight: 445.56
Synonyms: Osimertinib analog
SMILES: NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C
Tpsa: 84.47
Logp: 3.9675
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28167800
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₇O
Molecular Weight:
445.56
Synonyms:
Osimertinib analog
SMILES:
NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C
Tpsa:
84.47
Logp:
3.9675
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8