CS-0269310
6-Chloro-2,3-dihydrobenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 26018-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269310-50mg | In Stock | ₹ 36,191.88 |
| 100mg | CS-0269310-100mg | In Stock | ₹ 54,159.48 |
| 250mg | CS-0269310-250mg | In Stock | ₹ 77,431.80 |
| 500mg | CS-0269310-500mg | In Stock | ₹ 1,21,751.88 |
| 1g | CS-0269310-1g | In Stock | ₹ 1,56,232.56 |
| 5g | CS-0269310-5g | In Stock | ₹ 4,52,954.64 |
CS-0269310 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO₂S
Molecular Weight
214.67
Synonyms
6-Chloro-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
SMILES
C1=CC(=CC2=C1CC(C(=O)O)S2)Cl
Tpsa
37.3
Logp
2.4414
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P501
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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: C₉H₇ClO₂S
Molecular Weight: 214.67
Synonyms: 6-Chloro-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=CC2=C1CC(C(=O)O)S2)Cl
Tpsa: 37.3
Logp: 2.4414
H Acceptors: 2
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:
C₉H₇ClO₂S
Molecular Weight:
214.67
Synonyms:
6-Chloro-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1CC(C(=O)O)S2)Cl
Tpsa:
37.3
Logp:
2.4414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: C1=CC(=CC2=C1CCNC2C(=O)O)Br.Cl
Tpsa: 49.33
Logp: 2.1423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
C1=CC(=CC2=C1CCNC2C(=O)O)Br.Cl
Tpsa:
49.33
Logp:
2.1423
H Acceptors:
2
H Donors:
2
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 7-Fluoroisoquinolin-3-amine
SMILES: C1=CC(=CC2=CNC(=N)C=C12)F
Tpsa: 39.64
Logp: 1.78647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
7-Fluoroisoquinolin-3-amine
SMILES:
C1=CC(=CC2=CNC(=N)C=C12)F
Tpsa:
39.64
Logp:
1.78647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 3-(Aminomethyl)-7-fluoroquinolin-2(1H)-one
SMILES: C1=CC(=CC2=NC(=C(C=C12)CN)O)F
Tpsa: 59.14
Logp: 1.5382
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
3-(Aminomethyl)-7-fluoroquinolin-2(1H)-one
SMILES:
C1=CC(=CC2=NC(=C(C=C12)CN)O)F
Tpsa:
59.14
Logp:
1.5382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1