CS-0231634
3-chloro-6-nitro-benZo[b]thiophene-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 59812-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231634-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0231634-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0231634-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0231634-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0231634-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0231634-5g | In Stock | ₹ 2,61,471.36 |
CS-0231634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₄S
Molecular Weight
271.68
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-nitro-, methyl ester
SMILES
O=C(C1=C(Cl)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa
69.44
Logp
3.2495
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59812-36-1 | methyl 3-chloro-6-nitro-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₄S
Molecular Weight: 271.68
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-nitro-, methyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa: 69.44
Logp: 3.2495
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClNO₄S
Molecular Weight:
271.68
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-nitro-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa:
69.44
Logp:
3.2495
H Acceptors:
5
H Donors:
0
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: C₇H₆F₂OS
Molecular Weight: 176.18
Synonyms: None
SMILES: SC1=C(F)C=C(OC)C=C1F
Tpsa: 9.23
Logp: 2.2621
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₂OS
Molecular Weight:
176.18
Synonyms:
None
SMILES:
SC1=C(F)C=C(OC)C=C1F
Tpsa:
9.23
Logp:
2.2621
H Acceptors:
2
H Donors:
1
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: C₇H₁₄N₂S
Molecular Weight: 158.26
Synonyms: 4-Piperidinecarbothioamide,1-methyl
SMILES: S=C(C1CCN(C)CC1)N
Tpsa: 29.26
Logp: 0.6143
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂S
Molecular Weight:
158.26
Synonyms:
4-Piperidinecarbothioamide,1-methyl
SMILES:
S=C(C1CCN(C)CC1)N
Tpsa:
29.26
Logp:
0.6143
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₈N₄S
Molecular Weight: 226.34
Synonyms: None
SMILES: SC1=NN=C(CCC2CCCCC2)N1N
Tpsa: 56.73
Logp: 1.7935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
SC1=NN=C(CCC2CCCCC2)N1N
Tpsa:
56.73
Logp:
1.7935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3