CS-0495981
4-Cyano-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 131661-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0495981-5g | In Stock | ₹ 2,08,705.00 |
| 10g | CS-0495981-10g | In Stock | ₹ 3,47,634.00 |
CS-0495981 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,705.00
GST (18%): ₹ 37,566.90
Total Price: ₹ 2,46,271.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₂S
Molecular Weight
200.22
Synonyms
None
SMILES
N#CC1=CN(N=C1)S(=O)(=O)N(C)C
Tpsa
78.99
Logp
-0.59072
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131661-50-2 | 4-cyano-N,N-dimethyl-pyrazole-1-sulfonamide | A2B Chem | -- |
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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: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: None
SMILES: N#CC1=CN(N=C1)S(=O)(=O)N(C)C
Tpsa: 78.99
Logp: -0.59072
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
N#CC1=CN(N=C1)S(=O)(=O)N(C)C
Tpsa:
78.99
Logp:
-0.59072
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Methyl (2S,4S)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
SMILES: COC(=O)[C@@H]1C[C@H](C)C(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3315
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Methyl (2S,4S)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
SMILES:
COC(=O)[C@@H]1C[C@H](C)C(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3315
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (4S)-1-(tert-butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)F
Tpsa: 66.84
Logp: 1.9617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(4S)-1-(tert-butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(O)=O)C(F)F
Tpsa:
66.84
Logp:
1.9617
H Acceptors:
3
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C1NCC[C@@H]1C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.2901
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C1NCC[C@@H]1C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.2901
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1