CS-0241694
3-(1,3-Benzothiazol-2-yl)-2-methoxypropanoic acid
Manufacturer: ChemScene
CAS Number: 381711-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241694-50mg | In Stock | ₹ 41,919.00 |
| 100mg | CS-0241694-100mg | In Stock | ₹ 62,834.00 |
| 250mg | CS-0241694-250mg | In Stock | ₹ 89,445.00 |
CS-0241694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,919.00
GST (18%): ₹ 7,545.42
Total Price: ₹ 49,464.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
None
SMILES
COC(CC1=NC2=CC=CC=C2S1)C(=O)O
Tpsa
59.42
Logp
1.9384
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: COC(CC1=NC2=CC=CC=C2S1)C(=O)O
Tpsa: 59.42
Logp: 1.9384
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
COC(CC1=NC2=CC=CC=C2S1)C(=O)O
Tpsa:
59.42
Logp:
1.9384
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: None
SMILES: O=C(C1=NN=C(CCl)S1)NC2=CC=C(C)C=C2
Tpsa: 54.88
Logp: 2.83762
H Acceptors: 4
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
None
SMILES:
O=C(C1=NN=C(CCl)S1)NC2=CC=C(C)C=C2
Tpsa:
54.88
Logp:
2.83762
H Acceptors:
4
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: 4-[(2-Ethylpiperidyl)sulfonyl]benzoic acid
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 2.338
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
4-[(2-Ethylpiperidyl)sulfonyl]benzoic acid
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
2.338
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀FN₅O
Molecular Weight: 235.22
Synonyms: 5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES: FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa: 99.82
Logp: 0.1466
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀FN₅O
Molecular Weight:
235.22
Synonyms:
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES:
FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa:
99.82
Logp:
0.1466
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3