CS-0172056
4,5-dimethyl-1H-pyrazol-3-amine acetate
Manufacturer: ChemScene
CAS Number: 116568-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172056-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0172056-5g | In Stock | ₹ 53,047.20 |
| 25g | CS-0172056-25g | In Stock | ₹ 1,45,024.20 |
CS-0172056 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₂
Molecular Weight
171.20
Synonyms
None
SMILES
O=C(O)C.N=1NC(=C(C1N)C)C
Tpsa
92
Logp
0.69964
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116568-90-2 | 3-Amino-4,5-dimethyl-1h-pyrazole hoac | A2B Chem | ₹ 56,640.72 - ₹ 1,53,922.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: None
SMILES: O=C(O)C.N=1NC(=C(C1N)C)C
Tpsa: 92
Logp: 0.69964
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=C(O)C.N=1NC(=C(C1N)C)C
Tpsa:
92
Logp:
0.69964
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄
Molecular Weight: 178.13
Synonyms: 5-Fluoro-2-methylbenzotrifluoride
SMILES: CC1=C(C=C(C=C1)F)C(F)(F)F
Tpsa: 0
Logp: 3.15292
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄
Molecular Weight:
178.13
Synonyms:
5-Fluoro-2-methylbenzotrifluoride
SMILES:
CC1=C(C=C(C=C1)F)C(F)(F)F
Tpsa:
0
Logp:
3.15292
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(Cyanomethylamino)-2-methylbenzoic acid
SMILES: CC1=C(C=CC=C1NCC#N)C(=O)O
Tpsa: 73.12
Logp: 1.6287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(Cyanomethylamino)-2-methylbenzoic acid
SMILES:
CC1=C(C=CC=C1NCC#N)C(=O)O
Tpsa:
73.12
Logp:
1.6287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: 6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: BrC=1C=CC2=NC(=NN2C1C)N
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
BrC=1C=CC2=NC(=NN2C1C)N
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0