CS-1016123
6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1549141-98-1
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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
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
None
SMILES
O=C(O)C1=CSC2=C1CCC(C)(C)C2
Tpsa
37.3
Logp
2.9612
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1549141-98-1 | 6,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: O=C(O)C1=CSC2=C1CCC(C)(C)C2
Tpsa: 37.3
Logp: 2.9612
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
O=C(O)C1=CSC2=C1CCC(C)(C)C2
Tpsa:
37.3
Logp:
2.9612
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: ClCCCC1=NN(C=C1)C
Tpsa: 17.82
Logp: 1.5915
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
ClCCCC1=NN(C=C1)C
Tpsa:
17.82
Logp:
1.5915
H Acceptors:
2
H Donors:
0
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: C₈H₁₃ClN₂S
Molecular Weight: 204.72
Synonyms: None
SMILES: ClC=1N=C(SC1)NC(C)(C)CC
Tpsa: 24.92
Logp: 3.397
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:
C₈H₁₃ClN₂S
Molecular Weight:
204.72
Synonyms:
None
SMILES:
ClC=1N=C(SC1)NC(C)(C)CC
Tpsa:
24.92
Logp:
3.397
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: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: N=1C=CN(C1C2CCC(N)CC2)CC
Tpsa: 43.84
Logp: 1.8879
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N=1C=CN(C1C2CCC(N)CC2)CC
Tpsa:
43.84
Logp:
1.8879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2