CS-W014094
Carbamazepine 10,11-epoxide
Manufacturer: ChemScene
CAS Number: 36507-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014094-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-W014094-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-W014094-1g | In Stock | ₹ 24,555.72 |
| 5g | CS-W014094-5g | In Stock | ₹ 82,565.40 |
CS-W014094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00467137
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
None
SMILES
O=C(N1C2=C(C3OC3C4=C1C=CC=C4)C=CC=C2)N
Tpsa
58.86
Logp
3.0294
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamazepine 10,11-epoxide, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 43,721.16 | |
| | Carbamazepine 10,11-epoxide, ≥99.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 70,159.20 | |
 | Carbamazepine-10,11-epoxide solution | Supelco | ₹ 10,054.80 | |
| | Carbamazepine 10,11-epoxide | Supelco | ₹ 8,346.08 - ₹ 31,609.00 | |
| | Carbamazepine 10,11-epoxide | Supelco | ₹ 64,408.75 | |
 | 36507-30-9 | Carbamazepine 10,11-epoxide | A2B Chem | ₹ 4,278.00 - ₹ 82,650.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00467137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(N1C2=C(C3OC3C4=C1C=CC=C4)C=CC=C2)N
Tpsa: 58.86
Logp: 3.0294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00467137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(N1C2=C(C3OC3C4=C1C=CC=C4)C=CC=C2)N
Tpsa:
58.86
Logp:
3.0294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00205189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₄S
Molecular Weight: 251.68
Synonyms: METHYL 4-AMINOTHIOPHENE-2,3-DICARBOXYLATE HYDROCHLORIDE
SMILES: O=C(C1=C(C(OC)=O)C(N)=CS1)OC.[H]Cl
Tpsa: 78.62
Logp: 1.3253
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00205189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₄S
Molecular Weight:
251.68
Synonyms:
METHYL 4-AMINOTHIOPHENE-2,3-DICARBOXYLATE HYDROCHLORIDE
SMILES:
O=C(C1=C(C(OC)=O)C(N)=CS1)OC.[H]Cl
Tpsa:
78.62
Logp:
1.3253
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00014562
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.29
Synonyms: 5-Benzyloxyindole-3-carboxaldehyde
SMILES: C2=C(OCC1=CC=CC=C1)C=CC3=C2C(=C[NH]3)C=O
Tpsa: 42.09
Logp: 3.5594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00014562
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.29
Synonyms:
5-Benzyloxyindole-3-carboxaldehyde
SMILES:
C2=C(OCC1=CC=CC=C1)C=CC3=C2C(=C[NH]3)C=O
Tpsa:
42.09
Logp:
3.5594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: Decanoic acid, 10-bromo-
SMILES: O=C(O)CCCCCCCCCBr
Tpsa: 37.3
Logp: 3.5867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00014388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
Decanoic acid, 10-bromo-
SMILES:
O=C(O)CCCCCCCCCBr
Tpsa:
37.3
Logp:
3.5867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9