CS-0206562
5-tert-Butyl-1H-pyrazol-3-amine, HCl
Manufacturer: ChemScene
CAS Number: 1031791-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206562-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0206562-5g | In Stock | ₹ 50,822.64 |
| 10g | CS-0206562-10g | In Stock | ₹ 75,635.04 |
CS-0206562 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
MFCD04966840
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClN₃
Molecular Weight
177.68
Synonyms
BIO-FARMA BF000271
SMILES
CC(C)(C1=CC(NN1)N)C.Cl
Tpsa
50.08
Logp
0.7308
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031791-10-2 | 5-tert-Butyl-1h-pyrazol-3-amine, HCl | A2B Chem | ₹ 19,336.56 - ₹ 82,736.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04966840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃
Molecular Weight: 177.68
Synonyms: BIO-FARMA BF000271
SMILES: CC(C)(C1=CC(NN1)N)C.Cl
Tpsa: 50.08
Logp: 0.7308
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04966840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃
Molecular Weight:
177.68
Synonyms:
BIO-FARMA BF000271
SMILES:
CC(C)(C1=CC(NN1)N)C.Cl
Tpsa:
50.08
Logp:
0.7308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00238577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3,4-bis(acetylamino)benzoic acid
SMILES: CC(NC1=C(NC(C)=O)C=C(C(O)=O)C=C1)=O
Tpsa: 95.5
Logp: 1.3016
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00238577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3,4-bis(acetylamino)benzoic acid
SMILES:
CC(NC1=C(NC(C)=O)C=C(C(O)=O)C=C1)=O
Tpsa:
95.5
Logp:
1.3016
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08460488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₆O
Molecular Weight: 180.05
Synonyms: trifluoromethyl 2,2,2-trifluororethyl ketone
SMILES: C(C(=O)C(F)(F)F)C(F)(F)F
Tpsa: 17.07
Logp: 2.0702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₆O
Molecular Weight:
180.05
Synonyms:
trifluoromethyl 2,2,2-trifluororethyl ketone
SMILES:
C(C(=O)C(F)(F)F)C(F)(F)F
Tpsa:
17.07
Logp:
2.0702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO₂
Molecular Weight: 122.55
Synonyms: 3-Chlorobutanoic acid
SMILES: CC(CC(=O)O)Cl
Tpsa: 37.3
Logp: 1.0884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO₂
Molecular Weight:
122.55
Synonyms:
3-Chlorobutanoic acid
SMILES:
CC(CC(=O)O)Cl
Tpsa:
37.3
Logp:
1.0884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2