CS-0530821
4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1287670-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530821-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0530821-250mg | In Stock | ₹ 41,154.36 |
| 1g | CS-0530821-1g | In Stock | ₹ 83,078.76 |
| 5g | CS-0530821-5g | In Stock | ₹ 91,035.84 |
| 10g | CS-0530821-10g | In Stock | ₹ 1,53,922.44 |
CS-0530821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄
Molecular Weight
241.24
Synonyms
1-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C)C=C1NC(OC(C)(C)C)=O)O
Tpsa
93.45
Logp
1.4653
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(tert-butoxycarbonyl)amino]-1-methyl-1H-pyrazole-3-carboxylic acid | Aaron Chemicals LLC | ₹ 19,251.00 - ₹ 1,45,195.32 | |
 | 1287670-05-6 | 4-[(tert-butoxycarbonyl)amino]-1-methyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 30,972.72 - ₹ 91,378.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 1-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C=C1NC(OC(C)(C)C)=O)O
Tpsa: 93.45
Logp: 1.4653
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
1-Methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C=C1NC(OC(C)(C)C)=O)O
Tpsa:
93.45
Logp:
1.4653
H Acceptors:
5
H Donors:
2
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 1-(3,5-Dibromo-pyridin-4-yl)-ethanol
SMILES: CC(O)C1=C(Br)C=NC=C1Br
Tpsa: 33.12
Logp: 2.6599
H Acceptors: 2
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
1-(3,5-Dibromo-pyridin-4-yl)-ethanol
SMILES:
CC(O)C1=C(Br)C=NC=C1Br
Tpsa:
33.12
Logp:
2.6599
H Acceptors:
2
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(C2CC2)N=C1
Tpsa: 38.91
Logp: 2.56
H Acceptors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(C2CC2)N=C1
Tpsa:
38.91
Logp:
2.56
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Propanoic acid, 2-methoxy-2-methyl-, methyl ester
SMILES: CC(C)(OC)C(OC)=O
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Propanoic acid, 2-methoxy-2-methyl-, methyl ester
SMILES:
CC(C)(OC)C(OC)=O
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2