CS-2310
Gossypol acetic acid
Manufacturer: ChemScene
CAS Number: 12542-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-2310-5g | In Stock | ₹ 7,443.72 |
CS-2310 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD00058385
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄O₁₀
Molecular Weight
578.61
Synonyms
(±)-Gossypol-acetic acid; BL-193 (acetic acid)
SMILES
OC1=C(C2=C(O)C(C(C=O)=C(O)C(O)=C3C(C)C)=C3C=C2C)C(C)=CC4=C(C(C)C)C(O)=C(O)C(C=O)=C41.O=C(O)C
Tpsa
192.82
Logp
6.47314
H Acceptors
9
H Donors
7
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (±)-Gossypol-acetic acid, ∼95% (HPLC); ∼95%, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,245.60 | |
 | eMolecules (?)-Gossypol-acetic acid,crystalline complex consisting of equimolar quantities of gossypol and acet | 12542-36-8 | MFCD00058385 | 1g | eMolecules | ₹ 13,533.88 | |
 | Selleck Chemical LLC Gossypol Acetate 100mg 12542-36-8 Gossypol Acetic acid, Pogosin, AT101 | Selleck Chemical LLC | ₹ 9,035.14 | |
 | 12542-36-8 | Gossypol acetic acid | A2B Chem | ₹ 2,652.36 - ₹ 1,51,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00058385
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄O₁₀
Molecular Weight: 578.61
Synonyms: (±)-Gossypol-acetic acid; BL-193 (acetic acid)
SMILES: OC1=C(C2=C(O)C(C(C=O)=C(O)C(O)=C3C(C)C)=C3C=C2C)C(C)=CC4=C(C(C)C)C(O)=C(O)C(C=O)=C41.O=C(O)C
Tpsa: 192.82
Logp: 6.47314
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00058385
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄O₁₀
Molecular Weight:
578.61
Synonyms:
(±)-Gossypol-acetic acid; BL-193 (acetic acid)
SMILES:
OC1=C(C2=C(O)C(C(C=O)=C(O)C(O)=C3C(C)C)=C3C=C2C)C(C)=CC4=C(C(C)C)C(O)=C(O)C(C=O)=C41.O=C(O)C
Tpsa:
192.82
Logp:
6.47314
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00006027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 6-Carboxyuracil; Vitamin B13
SMILES: O=C(C(NC1=O)=CC(N1)=O)O
Tpsa: 103.02
Logp: -1.2386
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
6-Carboxyuracil; Vitamin B13
SMILES:
O=C(C(NC1=O)=CC(N1)=O)O
Tpsa:
103.02
Logp:
-1.2386
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Phenylalanine
SMILES: N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 63.32
Logp: 0.641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Phenylalanine
SMILES:
N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
63.32
Logp:
0.641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅ClN₄O₂S
Molecular Weight: 491.09
Synonyms: None
SMILES: O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2.Cl
Tpsa: 73.47
Logp: 5.2031
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅ClN₄O₂S
Molecular Weight:
491.09
Synonyms:
None
SMILES:
O=C(NC(NC1=CC=C(NC(CCCCN(C)C)=O)C=C1)=S)C2=CC=C(C(C)(C)C)C=C2.Cl
Tpsa:
73.47
Logp:
5.2031
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8