CS-0256704
(2e)-3-(3-Chloro-1-benzothiophen-2-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 2112766-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256704-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0256704-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0256704-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0256704-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0256704-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0256704-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0256704-10g | In Stock | ₹ 4,47,478.80 |
CS-0256704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClO₂S
Molecular Weight
238.69
Synonyms
None
SMILES
O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1
Tpsa
37.3
Logp
3.6525
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2112766-33-1 | (2E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoic acid | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1
Tpsa: 37.3
Logp: 3.6525
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:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1
Tpsa:
37.3
Logp:
3.6525
H Acceptors:
2
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: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride
SMILES: CC1=NOC(=N1)C2(CC2)N.Cl
Tpsa: 64.94
Logp: 0.74762
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride
SMILES:
CC1=NOC(=N1)C2(CC2)N.Cl
Tpsa:
64.94
Logp:
0.74762
H Acceptors:
4
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: None
SMILES: BrCCOC1COCC1
Tpsa: 18.46
Logp: 1.1868
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
None
SMILES:
BrCCOC1COCC1
Tpsa:
18.46
Logp:
1.1868
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: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: None
SMILES: CC(C1=NC(Cl)=CC(Cl)=N1)OC
Tpsa: 35.01
Logp: 2.4908
H Acceptors: 3
H Donors: 0
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:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=CC(Cl)=N1)OC
Tpsa:
35.01
Logp:
2.4908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2