CS-0215175
Butan-2-yl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 438220-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215175-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0215175-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0215175-500mg | In Stock | ₹ 21,304.44 |
CS-0215175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa
52.32
Logp
3.1644
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438220-75-8 | Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 1,20,810.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 52.32
Logp: 3.1644
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
Sec-butyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(C)OC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
52.32
Logp:
3.1644
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES: CCC1=CC(=C(N)S1)C(=O)OC
Tpsa: 52.32
Logp: 1.6793
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES:
CCC1=CC(=C(N)S1)C(=O)OC
Tpsa:
52.32
Logp:
1.6793
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dichlorophenyl)-, methyl ester
SMILES: COC(=O)C1=C(N)SC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa: 52.32
Logp: 4.0907
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dichlorophenyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)SC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa:
52.32
Logp:
4.0907
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: C₅H₇IN₄O
Molecular Weight: 266.04
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)NN)I
Tpsa: 72.94
Logp: -0.3718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₄O
Molecular Weight:
266.04
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)NN)I
Tpsa:
72.94
Logp:
-0.3718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1