CS-0249764
3-Amino-1-methyl-1h-pyrazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 1178024-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249764-100mg | In Stock | ₹ 33,464.00 |
| 250mg | CS-0249764-250mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0249764-1g | In Stock | ₹ 77,430.00 |
CS-0249764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄O₂S
Molecular Weight
176.20
Synonyms
None
SMILES
O=S(C1=CN(C)N=C1N)(N)=O
Tpsa
104
Logp
-1.3503
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178024-01-5 | 3-amino-1-methyl-1H-pyrazole-4-sulfonamide | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂S
Molecular Weight: 176.20
Synonyms: None
SMILES: O=S(C1=CN(C)N=C1N)(N)=O
Tpsa: 104
Logp: -1.3503
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂S
Molecular Weight:
176.20
Synonyms:
None
SMILES:
O=S(C1=CN(C)N=C1N)(N)=O
Tpsa:
104
Logp:
-1.3503
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES: CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES:
CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl (3-aminophenyl)carbamate
SMILES: COC(NC1=CC=CC(N)=C1)=O
Tpsa: 64.35
Logp: 1.4471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl (3-aminophenyl)carbamate
SMILES:
COC(NC1=CC=CC(N)=C1)=O
Tpsa:
64.35
Logp:
1.4471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=CC=C(SC2=NC(C)=CS2)C=C1
Tpsa: 38.91
Logp: 3.18492
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=CC=C(SC2=NC(C)=CS2)C=C1
Tpsa:
38.91
Logp:
3.18492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2