CS-3706
PF-06380101
Manufacturer: ChemScene
CAS Number: 1436391-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3706-5-mg | In Stock | ₹ 31,150.00 |
| 10 mg | CS-3706-10-mg | In Stock | ₹ 48,950.00 |
| 25 mg | CS-3706-25-mg | In Stock | ₹ 88,110.00 |
| 50 mg | CS-3706-50-mg | In Stock | ₹ 1,46,850.00 |
| 100 mg | CS-3706-100-mg | In Stock | ₹ 2,00,250.00 |
CS-3706 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₆₂N₆O₆S
Molecular Weight
743.01
Synonyms
Aur0101; Auristatin-0101
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)N)=O)=O)C
Tpsa
156.19
Logp
4.3415
H Acceptors
9
H Donors
3
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1436391-86-4 | Pf-06380101 | A2B Chem | ₹ 34,265.00 - ₹ 2,03,365.00 |
Related Products
SAFETY INFORMATION
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₂N₆O₆S
Molecular Weight: 743.01
Synonyms: Aur0101; Auristatin-0101
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)N)=O)=O)C
Tpsa: 156.19
Logp: 4.3415
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 19
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₂N₆O₆S
Molecular Weight:
743.01
Synonyms:
Aur0101; Auristatin-0101
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C2=NC=CS2)CC3=CC=CC=C3)=O)OC)=O)OC)N(C([C@H](C(C)C)NC(C(C)(C)N)=O)=O)C
Tpsa:
156.19
Logp:
4.3415
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
19
Purity: 97%
MDL No: MFCD00017373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: Rhabarberone; 3-Hydroxymethylchrysazine
SMILES: O=C1C2=C(C=CC=C2O)C(C3=CC(CO)=CC(O)=C13)=O
Tpsa: 94.83
Logp: 1.3655
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
Rhabarberone; 3-Hydroxymethylchrysazine
SMILES:
O=C1C2=C(C=CC=C2O)C(C3=CC(CO)=CC(O)=C13)=O
Tpsa:
94.83
Logp:
1.3655
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈O₃
Molecular Weight: 456.70
Synonyms: α-Boswellic acid
SMILES: C[C@@]([C@@]12C)(CC[C@@]3([H])[C@@]4(C)C(O)=O)[C@@](CC=C1[C@@](CC(C)(C)CC5)([H])[C@@]5(C)CC2)([H])[C@]3(CC[C@H]4O)C
Tpsa: 57.53
Logp: 7.2336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈O₃
Molecular Weight:
456.70
Synonyms:
α-Boswellic acid
SMILES:
C[C@@]([C@@]12C)(CC[C@@]3([H])[C@@]4(C)C(O)=O)[C@@](CC=C1[C@@](CC(C)(C)CC5)([H])[C@@]5(C)CC2)([H])[C@]3(CC[C@H]4O)C
Tpsa:
57.53
Logp:
7.2336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₄
Molecular Weight: 308.33
Synonyms: (E,E)-Curcumin III; (E,E)-Didemethoxycurcumin
SMILES: O=C(CC(/C=C/C1=CC=C(O)C=C1)=O)/C=C/C2=CC=C(O)C=C2
Tpsa: 74.6
Logp: 3.3527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03419284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₄
Molecular Weight:
308.33
Synonyms:
(E,E)-Curcumin III; (E,E)-Didemethoxycurcumin
SMILES:
O=C(CC(/C=C/C1=CC=C(O)C=C1)=O)/C=C/C2=CC=C(O)C=C2
Tpsa:
74.6
Logp:
3.3527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6