CS-0940628
6-Propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283519-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0940628-1g | In Stock | ₹ 87,784.56 |
CS-0940628 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,784.56
GST (18%): ₹ 15,801.221
Total Price: ₹ 1,03,585.781
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(O)C1=CSC2=C1CCC(C2)CCC
Tpsa
37.3
Logp
3.3513
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(O)C1=CSC2=C1CCC(C2)CCC
Tpsa: 37.3
Logp: 3.3513
H Acceptors: 2
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(O)C1=CSC2=C1CCC(C2)CCC
Tpsa:
37.3
Logp:
3.3513
H Acceptors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C)NC(=O)COC
Tpsa: 75.63
Logp: 1.27812
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C)NC(=O)COC
Tpsa:
75.63
Logp:
1.27812
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(O)C=1C(=NN(C1C)CC(C)(C)C)C
Tpsa: 55.12
Logp: 2.24424
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(O)C=1C(=NN(C1C)CC(C)(C)C)C
Tpsa:
55.12
Logp:
2.24424
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)C=1C(=NN(C1C)CC2CC2)C
Tpsa: 55.12
Logp: 1.60814
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)C=1C(=NN(C1C)CC2CC2)C
Tpsa:
55.12
Logp:
1.60814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3