CS-0441391
1-(Tert-butyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1152980-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441391-1g | In Stock | ₹ 33,710.64 |
| 5g | CS-0441391-5g | In Stock | ₹ 84,019.92 |
CS-0441391 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,710.64
GST (18%): ₹ 6,067.915
Total Price: ₹ 39,778.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
1-tert-butyl-1H-pyrazol-3-amine
SMILES
N1=C(N)C=CN1C(C)(C)C
Tpsa
43.84
Logp
1.2203
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152980-49-8 | 1-(tert-Butyl)-1H-pyrazol-3-amine | A2B Chem | ₹ 6,417.00 - ₹ 55,785.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-tert-butyl-1H-pyrazol-3-amine
SMILES: N1=C(N)C=CN1C(C)(C)C
Tpsa: 43.84
Logp: 1.2203
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-tert-butyl-1H-pyrazol-3-amine
SMILES:
N1=C(N)C=CN1C(C)(C)C
Tpsa:
43.84
Logp:
1.2203
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=NC(=NO1)C2(CCC2)N
Tpsa: 64.94
Logp: 0.71592
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2(CCC2)N
Tpsa:
64.94
Logp:
0.71592
H Acceptors:
4
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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: Sodium 2-pyridin-2-yl-1,3-thiazole-4-carboxylate
SMILES: O=C(O)C=1N=C(SC1)C=2N=CC=CC2
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
Sodium 2-pyridin-2-yl-1,3-thiazole-4-carboxylate
SMILES:
O=C(O)C=1N=C(SC1)C=2N=CC=CC2
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: Ethyl 1-(4-fluorophenyl)-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)F
Tpsa: 44.12
Logp: 2.1881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
Ethyl 1-(4-fluorophenyl)-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)F
Tpsa:
44.12
Logp:
2.1881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3