CS-0215501
Methyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 119004-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215501-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0215501-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0215501-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0215501-5g | In Stock | ₹ 41,474.00 |
| 10g | CS-0215501-10g | In Stock | ₹ 62,300.00 |
CS-0215501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂S
Molecular Weight
287.38
Synonyms
2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa
52.32
Logp
3.3894
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119004-72-7 | Methyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: 2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa: 52.32
Logp: 3.3894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa:
52.32
Logp:
3.3894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: 3-Chloro-5-(trifluoromethyl)-2-pyridineacetonitrile
SMILES: C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 2.81988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
3-Chloro-5-(trifluoromethyl)-2-pyridineacetonitrile
SMILES:
C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
2.81988
H Acceptors:
2
H Donors:
0
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Ethyl 3-Hydroxy-4-pentenoate
SMILES: C=CC(O)CC(OCC)=O
Tpsa: 46.53
Logp: 0.4865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Ethyl 3-Hydroxy-4-pentenoate
SMILES:
C=CC(O)CC(OCC)=O
Tpsa:
46.53
Logp:
0.4865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: (3R,4R)-1-tert-butoxycarbonylpyrrolidine-3,4-dicarboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O)O
Tpsa: 104.14
Logp: 0.6387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
(3R,4R)-1-tert-butoxycarbonylpyrrolidine-3,4-dicarboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O)O
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2