CS-0307694
2-Amino-N-benzyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 312513-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307694-50mg | In Stock | ₹ 7,272.60 |
| 100mg | CS-0307694-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0307694-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0307694-500mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0307694-1g | In Stock | ₹ 31,143.84 |
CS-0307694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂OS
Molecular Weight
286.39
Synonyms
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID BENZYLAMIDE
SMILES
NC=1SC2=C(CCCC2)C1C(NCC3=CC=CC=C3)=O
Tpsa
55.12
Logp
3.1391
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312513-45-4 | 2-Amino-n-benzyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 13,518.48 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID BENZYLAMIDE
SMILES: NC=1SC2=C(CCCC2)C1C(NCC3=CC=CC=C3)=O
Tpsa: 55.12
Logp: 3.1391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID BENZYLAMIDE
SMILES:
NC=1SC2=C(CCCC2)C1C(NCC3=CC=CC=C3)=O
Tpsa:
55.12
Logp:
3.1391
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 7-METHYL-2-MORPHOLIN-4-YL-QUINOLINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa: 42.43
Logp: 2.19232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
7-METHYL-2-MORPHOLIN-4-YL-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCOCC3
Tpsa:
42.43
Logp:
2.19232
H Acceptors:
4
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 5-Nitro-2-piperidin-1-yl-benzoic acid
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 2.2833
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
5-Nitro-2-piperidin-1-yl-benzoic acid
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
2.2833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester
SMILES: CC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 52.32
Logp: 2.7743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
52.32
Logp:
2.7743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2