CS-0251072
4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1343425-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251072-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0251072-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0251072-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0251072-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0251072-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0251072-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0251072-10g | In Stock | ₹ 5,07,370.80 |
CS-0251072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES
O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa
37.3
Logp
3.1321
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343425-36-4 | 4,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylicacid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
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
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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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa: 37.3
Logp: 3.1321
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa:
37.3
Logp:
3.1321
H Acceptors:
2
H Donors:
1
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: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: 3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES: O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa: 68.01
Logp: 0.8902
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES:
O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa:
68.01
Logp:
0.8902
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: OTAVA-BB 1084268
SMILES: O=C(C1C(N(C2=CC=C(C)C=C2)CC1)=O)O
Tpsa: 57.61
Logp: 1.43252
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
OTAVA-BB 1084268
SMILES:
O=C(C1C(N(C2=CC=C(C)C=C2)CC1)=O)O
Tpsa:
57.61
Logp:
1.43252
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C1C(N(C2=CC=C(C)C(C)=C2)CC1)=O)O
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C1C(N(C2=CC=C(C)C(C)=C2)CC1)=O)O
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2