CS-0544985
2-(3-Chloropyrazin-2-yl)-N,N-dimethylpyrrolidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1316222-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544985-5g | In Stock | ₹ 2,38,712.40 |
CS-0544985 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,712.40
GST (18%): ₹ 42,968.232
Total Price: ₹ 2,81,680.632
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₄O₂S
Molecular Weight
290.77
Synonyms
None
SMILES
CN(C)S(=O)(=O)N1CCCC1C2=NC=CN=C2Cl
Tpsa
66.4
Logp
1.0733
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₅ClN₄O₂S
Molecular Weight: 290.77
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCCC1C2=NC=CN=C2Cl
Tpsa: 66.4
Logp: 1.0733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₄O₂S
Molecular Weight:
290.77
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCCC1C2=NC=CN=C2Cl
Tpsa:
66.4
Logp:
1.0733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: D-Beta-Imidazolylalanine
SMILES: C1=CN(C=N1)C[C@H](C(=O)O)N
Tpsa: 81.14
Logp: -0.705
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
D-Beta-Imidazolylalanine
SMILES:
C1=CN(C=N1)C[C@H](C(=O)O)N
Tpsa:
81.14
Logp:
-0.705
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: N,N'-(2-nitrobenzene-1,4-diyl)diacetamide
SMILES: CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]
Tpsa: 101.34
Logp: 1.5116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
N,N'-(2-nitrobenzene-1,4-diyl)diacetamide
SMILES:
CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]
Tpsa:
101.34
Logp:
1.5116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa: 47.56
Logp: 1.2175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C=CC(NCC1=CC=C(OCO2)C2=C1)=O
Tpsa:
47.56
Logp:
1.2175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3