CS-0221687
3-[1-propyl-5-(pyrrolidine-1-sulfonyl)-1h-1,3-benzodiazol-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 749902-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221687-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0221687-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0221687-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0221687-5g | In Stock | ₹ 1,12,496.00 |
| 10g | CS-0221687-10g | In Stock | ₹ 1,68,566.00 |
CS-0221687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₄S
Molecular Weight
365.45
Synonyms
None
SMILES
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCC
Tpsa
92.5
Logp
2.248
H Acceptors
5
H Donors
1
Rotatable Bonds
7
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: C₁₇H₂₃N₃O₄S
Molecular Weight: 365.45
Synonyms: None
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCC
Tpsa: 92.5
Logp: 2.248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₄S
Molecular Weight:
365.45
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCC
Tpsa:
92.5
Logp:
2.248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S₂
Molecular Weight: 313.44
Synonyms: None
SMILES: O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 2.3754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S₂
Molecular Weight:
313.44
Synonyms:
None
SMILES:
O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
2.3754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN
Tpsa: 81.14
Logp: 1.6008
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN
Tpsa:
81.14
Logp:
1.6008
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES: CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa: 21.76
Logp: 2.08104
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-[(3,5-Dimethylphenoxy)methyl]oxirane
SMILES:
CC1=CC(=CC(=C1)OCC2CO2)C
Tpsa:
21.76
Logp:
2.08104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3