CS-0106708
PNU-159682 carboxylic acid
Manufacturer: ChemScene
CAS Number: 1204819-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106708-100mg | In Stock | ₹ 73,410.48 |
| 250mg | CS-0106708-250mg | In Stock | ₹ 1,22,265.24 |
| 1g | CS-0106708-1g | In Stock | ₹ 2,44,530.48 |
CS-0106708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₃NO₁₃
Molecular Weight
627.59
Synonyms
None
SMILES
C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(O)=O)(O)C4)C(O)=C6C(C(C7=C(OC)C=CC=C7C6=O)=O)=C5O
Tpsa
190.75
Logp
1.2345
H Acceptors
13
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204819-92-0 | PNU-159682 CARBOXYLIC ACID | A2B Chem | ₹ 41,496.60 - ₹ 1,58,713.80 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃NO₁₃
Molecular Weight: 627.59
Synonyms: None
SMILES: C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(O)=O)(O)C4)C(O)=C6C(C(C7=C(OC)C=CC=C7C6=O)=O)=C5O
Tpsa: 190.75
Logp: 1.2345
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃NO₁₃
Molecular Weight:
627.59
Synonyms:
None
SMILES:
C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(O)=O)(O)C4)C(O)=C6C(C(C7=C(OC)C=CC=C7C6=O)=O)=C5O
Tpsa:
190.75
Logp:
1.2345
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₇
Molecular Weight: 556.73
Synonyms: 5-hydroxymilbemycin beta7
SMILES: CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa: 94.45
Logp: 5.1703
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈O₇
Molecular Weight:
556.73
Synonyms:
5-hydroxymilbemycin beta7
SMILES:
CC([C@H]1O[C@]2(CC[C@@H]1C)C[C@](O3)([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@@]5(O)[C@](C=C(C)[C@@H](O)[C@@]5([H])OC/4)([H])C3=O)C)\C)([H])O2)C
Tpsa:
94.45
Logp:
5.1703
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₆O₉
Molecular Weight: 604.65
Synonyms: None
SMILES: OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCC(ON2C(CCC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa: 226.33
Logp: 0.3591
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₆O₉
Molecular Weight:
604.65
Synonyms:
None
SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCC(ON2C(CCC2=O)=O)=O)=O)=O)=O)C=C1
Tpsa:
226.33
Logp:
0.3591
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₅N₉O₁₃
Molecular Weight: 892.01
Synonyms: None
SMILES: O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C2)=CC=C2COC(N(C)CCNC)=O)=O)=O)=O)=O
Tpsa: 287.39
Logp: -0.6252
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₅N₉O₁₃
Molecular Weight:
892.01
Synonyms:
None
SMILES:
O=C(C=CC1=O)N1CCC(NCCOCCOCCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C2)=CC=C2COC(N(C)CCNC)=O)=O)=O)=O)=O
Tpsa:
287.39
Logp:
-0.6252
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
33