CS-0072827
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 308292-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072827-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0072827-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0072827-5g | In Stock | ₹ 52,065.00 |
| 10g | CS-0072827-10g | In Stock | ₹ 77,074.00 |
CS-0072827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD01114962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
METHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES
NC(S1)=C(C(OC)=O)C2=C1CC(C)CC2
Tpsa
52.32
Logp
2.2417
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]-thiophene-3-carboxylic acid methyl ester | 308292-45-7 | MFCD01114962 | 1g | eMolecules | ₹ 16,376.00 | |
 | 308292-45-7 | Methyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 11,837.00 |
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: 97%
MDL No: MFCD01114962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: METHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES: NC(S1)=C(C(OC)=O)C2=C1CC(C)CC2
Tpsa: 52.32
Logp: 2.2417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
METHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CC(C)CC2
Tpsa:
52.32
Logp:
2.2417
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-(Dimethylamino)nicotinic Acid
SMILES: O=C(O)C1=CC(N(C)C)=CN=C1
Tpsa: 53.43
Logp: 0.8458
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-(Dimethylamino)nicotinic Acid
SMILES:
O=C(O)C1=CC(N(C)C)=CN=C1
Tpsa:
53.43
Logp:
0.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01917386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa: 52.32
Logp: 4.4715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa:
52.32
Logp:
4.4715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01917263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: OTAVA-BB BB0129720147
SMILES: O=C(OCC)C1=C(N)SC=C1C2=CC(C)=C(C)C=C2
Tpsa: 52.32
Logp: 3.79084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
OTAVA-BB BB0129720147
SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC(C)=C(C)C=C2
Tpsa:
52.32
Logp:
3.79084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3