CS-0372610
(R)-2-Amino-4-ethynyl-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2749965-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372610-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0372610-250mg | In Stock | ₹ 56,960.00 |
| 1g | CS-0372610-1g | In Stock | ₹ 1,41,510.00 |
| 5g | CS-0372610-5g | In Stock | ₹ 4,23,818.00 |
CS-0372610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,354.00
GST (18%): ₹ 6,183.72
Total Price: ₹ 40,537.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂S
Molecular Weight
216.30
Synonyms
None
SMILES
C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C
Tpsa
49.81
Logp
2.42918
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (4R)-2-amino-4-ethynyl-4-methyl-67-dihydro-5H-benzothiophene-3-carbonitrile / 25mg / 778477453 / PBX6045 / 0.000 / 2749965-89-5 / [null] / 216.300 / C12H12N2S | eMolecules | ₹ 27,773.34 | |
 | 2749965-89-5 | (4R)-2-amino-4-ethynyl-4-methyl-6,7-dihydro-5H-benzothiophene-3-carbonitrile | A2B Chem | ₹ 32,930.00 - ₹ 1,37,060.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: None
SMILES: C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C
Tpsa: 49.81
Logp: 2.42918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
C#C[C@@]1(C2=C(CCC1)SC(N)=C2C#N)C
Tpsa:
49.81
Logp:
2.42918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: 3-(4-bromo-phenyl)-3-oxo-propionic acid
SMILES: O=C(CC(C1=CC=C(C=C1)Br)=O)O
Tpsa: 54.37
Logp: 2.1065
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
3-(4-bromo-phenyl)-3-oxo-propionic acid
SMILES:
O=C(CC(C1=CC=C(C=C1)Br)=O)O
Tpsa:
54.37
Logp:
2.1065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15071785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₄
Molecular Weight: 308.17
Synonyms: 4-Bromo-1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid
SMILES: O=C(N1CCC(C(O)=O)(Br)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15071785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₄
Molecular Weight:
308.17
Synonyms:
4-Bromo-1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid
SMILES:
O=C(N1CCC(C(O)=O)(Br)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇O₂P
Molecular Weight: 320.32
Synonyms: Carboxymethylene triphenylphosphorane
SMILES: O=C(O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 37.3
Logp: 2.8673
H Acceptors: 1
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:
C₂₀H₁₇O₂P
Molecular Weight:
320.32
Synonyms:
Carboxymethylene triphenylphosphorane
SMILES:
O=C(O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
37.3
Logp:
2.8673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4