CS-0237538
8-Methyl-8h-thieno[2,3-b]indole-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 860649-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237538-50mg | In Stock | ₹ 31,061.00 |
| 100mg | CS-0237538-100mg | In Stock | ₹ 46,102.00 |
| 250mg | CS-0237538-250mg | In Stock | ₹ 65,949.00 |
CS-0237538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, hydrazide
SMILES
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)NN
Tpsa
60.05
Logp
1.9965
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-74-7 | 8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, hydrazide
SMILES: O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)NN
Tpsa: 60.05
Logp: 1.9965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
8H-Thieno[2,3-b]indole-2-carboxylic acid, 8-methyl-, hydrazide
SMILES:
O=C(C(S1)=CC2=C1N(C)C3=C2C=CC=C3)NN
Tpsa:
60.05
Logp:
1.9965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-(4,5-DIMETHYL-2-NITRO-PHENYL)-ACETAMIDE
SMILES: CC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-(4,5-DIMETHYL-2-NITRO-PHENYL)-ACETAMIDE
SMILES:
CC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: (3-Hydroxyphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=CC(O)=C1
Tpsa: 66.76
Logp: 0.8556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
(3-Hydroxyphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=CC(O)=C1
Tpsa:
66.76
Logp:
0.8556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C1=CC=NC(=C1)OCCCN
Tpsa: 48.14
Logp: 0.8092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)OCCCN
Tpsa:
48.14
Logp:
0.8092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4