CS-W007215
Methyl 3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 119205-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007215-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-W007215-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-W007215-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-W007215-5g | In Stock | ₹ 59,378.64 |
CS-W007215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD05665152
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES
COC(=O)C1=C(N)C2=C(CCCC2)S1
Tpsa
52.32
Logp
1.9957
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-2-carboxylic acid, 3-amino-4,5,6,7-tetrahydro-, methyl ester | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 14,459.64 | |
 | 119205-38-8 | Methyl 3-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 941.16 - ₹ 8,556.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05665152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(N)C2=C(CCCC2)S1
Tpsa: 52.32
Logp: 1.9957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05665152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(N)C2=C(CCCC2)S1
Tpsa:
52.32
Logp:
1.9957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08668396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: None
SMILES: NCCC1=NC=CN1.Cl.Cl
Tpsa: 54.7
Logp: 0.7545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08668396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
None
SMILES:
NCCC1=NC=CN1.Cl.Cl
Tpsa:
54.7
Logp:
0.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13190305
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190305
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-BroMo-5-Methyl-pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C)C(Br)=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10000600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4-BENZOFURANCARBOXYLICACID
SMILES: O=C(C1=C2C=COC2=CC=C1)O
Tpsa: 50.44
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10000600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4-BENZOFURANCARBOXYLICACID
SMILES:
O=C(C1=C2C=COC2=CC=C1)O
Tpsa:
50.44
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1