CS-0198915
tert-Butyl 5-amino-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1342836-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198915-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0198915-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0198915-1g | In Stock | ₹ 28,405.92 |
CS-0198915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES
O=C(C1=NNC(N)=C1)OC(C)(C)C
Tpsa
81
Logp
0.9472
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342836-25-2 | tert-Butyl 5-amino-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 2,909.04 - ₹ 19,935.48 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=NNC(N)=C1)OC(C)(C)C
Tpsa: 81
Logp: 0.9472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=NNC(N)=C1)OC(C)(C)C
Tpsa:
81
Logp:
0.9472
H Acceptors:
4
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: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 3-c]pyridine
SMILES: ClC1=CN=CC2=C1NN=C2Br
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
3-c]pyridine
SMILES:
ClC1=CN=CC2=C1NN=C2Br
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₂
Molecular Weight: 368.51
Synonyms: 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea
SMILES: O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C
Tpsa: 50.36
Logp: 6.6457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₂
Molecular Weight:
368.51
Synonyms:
3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea
SMILES:
O=C(NC1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)NC(C)(C)C
Tpsa:
50.36
Logp:
6.6457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₃
Molecular Weight: 340.84
Synonyms: None
SMILES: BrC(Br)=CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.5373
H Acceptors: 0
H Donors: 0
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:
C₈H₅Br₃
Molecular Weight:
340.84
Synonyms:
None
SMILES:
BrC(Br)=CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.5373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1