CS-0210576
5-Amino-1H-pyrazole-4-carboxylic amide sulfate
Manufacturer: ChemScene
CAS Number: 329351-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210576-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0210576-5g | In Stock | ₹ 9,668.28 |
| 25g | CS-0210576-25g | In Stock | ₹ 23,357.88 |
CS-0210576 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD02091229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄O₅S
Molecular Weight
224.20
Synonyms
3-Amino-4-carboxamidopyrazolium Hydrogen Sulfate (See also A603076)
SMILES
O=C(C1=C(N)NN=C1)N.O=S(O)(O)=O
Tpsa
172.39
Logp
-1.562
H Acceptors
5
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AMINO-1H-PYRAZOLE-4-CARBOXYLIC AMIDE SULFATE | 329351-43-1 | MFCD03425472 | 1g | eMolecules | ₹ 65,009.34 | |
 | 329351-43-1 | 5-Amino-1h-pyrazole-4-carboxylic amide sulfate | A2B Chem | ₹ 5,304.72 - ₹ 25,924.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02091229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₅S
Molecular Weight: 224.20
Synonyms: 3-Amino-4-carboxamidopyrazolium Hydrogen Sulfate (See also A603076)
SMILES: O=C(C1=C(N)NN=C1)N.O=S(O)(O)=O
Tpsa: 172.39
Logp: -1.562
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₅S
Molecular Weight:
224.20
Synonyms:
3-Amino-4-carboxamidopyrazolium Hydrogen Sulfate (See also A603076)
SMILES:
O=C(C1=C(N)NN=C1)N.O=S(O)(O)=O
Tpsa:
172.39
Logp:
-1.562
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06802251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: 2-[3-(Benzyloxy)phenyl]benzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC=C3C=O
Tpsa: 26.3
Logp: 4.7451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06802251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
2-[3-(Benzyloxy)phenyl]benzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC=C3C=O
Tpsa:
26.3
Logp:
4.7451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06796881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₇N₃O₆
Molecular Weight: 485.66
Synonyms: Boc-D-Dap(Boc)-OH DCHA
SMILES: CC(C)(OC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.7304
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06796881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₇N₃O₆
Molecular Weight:
485.66
Synonyms:
Boc-D-Dap(Boc)-OH DCHA
SMILES:
CC(C)(OC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.7304
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD03424972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: 2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1
Tpsa: 84.5
Logp: 1.7641
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD03424972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
2-ETHOXY-5-(3-METHYLUREIDO) BENZENE-1-SULFONYL CHLORIDE
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(NC)=O)C=C1
Tpsa:
84.5
Logp:
1.7641
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4