CS-0495733
Tert-butyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1379353-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0495733-500mg | In Stock | ₹ 98,256.00 |
CS-0495733 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
98%
MDL No
MFCD20718293
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
NC1C=C(N(C)N=1)C(=O)OC(C)(C)C
Tpsa
70.14
Logp
0.9576
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379353-30-6 | Tert-butyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate | A2B Chem | -- |
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: MFCD20718293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: NC1C=C(N(C)N=1)C(=O)OC(C)(C)C
Tpsa: 70.14
Logp: 0.9576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20718293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
NC1C=C(N(C)N=1)C(=O)OC(C)(C)C
Tpsa:
70.14
Logp:
0.9576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22071682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: None
SMILES: N1CC2=C(C1)NC=N2
Tpsa: 40.71
Logp: 0.0129
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22071682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
None
SMILES:
N1CC2=C(C1)NC=N2
Tpsa:
40.71
Logp:
0.0129
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: O=C1N2[C@](CCC2)([H])C1
Tpsa: 20.31
Logp: 0.3811
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
O=C1N2[C@](CCC2)([H])C1
Tpsa:
20.31
Logp:
0.3811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: [(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
SMILES: OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C
Tpsa: 32.26
Logp: 0.2227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
[(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
SMILES:
OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C
Tpsa:
32.26
Logp:
0.2227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1