CS-0144946
1-Methyl-1H-pyrazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 88398-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0144946-5g | In Stock | ₹ 2,22,627.12 |
CS-0144946 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,627.12
GST (18%): ₹ 40,072.882
Total Price: ₹ 2,62,700.002
Purity
98+%
MDL No
MFCD11649740
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇N₃O₂S
Molecular Weight
161.18
Synonyms
1H-Pyrazole-4-sulfonamide,1-methyl-(9CI)
SMILES
O=S(C1=CN(C)N=C1)(N)=O
Tpsa
77.98
Logp
-0.9325
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88398-68-9 | 1-Methyl-1H-pyrazole-4-sulfonamide | A2B Chem | ₹ 5,390.28 - ₹ 1,97,729.16 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD11649740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₂S
Molecular Weight: 161.18
Synonyms: 1H-Pyrazole-4-sulfonamide,1-methyl-(9CI)
SMILES: O=S(C1=CN(C)N=C1)(N)=O
Tpsa: 77.98
Logp: -0.9325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11649740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O₂S
Molecular Weight:
161.18
Synonyms:
1H-Pyrazole-4-sulfonamide,1-methyl-(9CI)
SMILES:
O=S(C1=CN(C)N=C1)(N)=O
Tpsa:
77.98
Logp:
-0.9325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07780760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-indole, 4-methyl-7-nitro-
SMILES: O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07780760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-indole, 4-methyl-7-nitro-
SMILES:
O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17779299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa: 76
Logp: 2.19702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17779299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa:
76
Logp:
2.19702
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: C₃₃H₄₅NO₆
Molecular Weight: 551.71
Synonyms: Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 7.2579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅NO₆
Molecular Weight:
551.71
Synonyms:
Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
7.2579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9