CS-0615744
3-(Difluoromethyl)-5-methyl-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 2450343-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0615744-1g | In Stock | ₹ 90,513.00 |
| 2.5g | CS-0615744-2.5g | In Stock | ₹ 1,77,199.00 |
| 5g | CS-0615744-5g | In Stock | ₹ 2,61,927.00 |
| 10g | CS-0615744-10g | In Stock | ₹ 3,88,307.00 |
CS-0615744 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₂N₃
Molecular Weight
147.13
Synonyms
None
SMILES
NC1=C(C)NN=C1C(F)F
Tpsa
54.7
Logp
1.23792
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂N₃
Molecular Weight: 147.13
Synonyms: None
SMILES: NC1=C(C)NN=C1C(F)F
Tpsa: 54.7
Logp: 1.23792
H Acceptors: 2
H Donors: 2
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:
C₅H₇F₂N₃
Molecular Weight:
147.13
Synonyms:
None
SMILES:
NC1=C(C)NN=C1C(F)F
Tpsa:
54.7
Logp:
1.23792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆Si
Molecular Weight: 496.63
Synonyms: None
SMILES: O=C1C[C@@](N2C1)([H])C(N(COCC[Si](C)(C)C)C3=CC(OCC4=CC=CC=C4)=C(OC)C=C3C2=O)=O
Tpsa: 85.38
Logp: 3.7167
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆Si
Molecular Weight:
496.63
Synonyms:
None
SMILES:
O=C1C[C@@](N2C1)([H])C(N(COCC[Si](C)(C)C)C3=CC(OCC4=CC=CC=C4)=C(OC)C=C3C2=O)=O
Tpsa:
85.38
Logp:
3.7167
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₄
Molecular Weight: 316.16
Synonyms: None
SMILES: O=C(C1=C2C(N=C(C)N2)=CC(B3OC(C)(C)C(C)(C)O3)=C1)OC
Tpsa: 73.44
Logp: 1.95712
H Acceptors: 5
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:
C₁₆H₂₁BN₂O₄
Molecular Weight:
316.16
Synonyms:
None
SMILES:
O=C(C1=C2C(N=C(C)N2)=CC(B3OC(C)(C)C(C)(C)O3)=C1)OC
Tpsa:
73.44
Logp:
1.95712
H Acceptors:
5
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: C₄H₈FN
Molecular Weight: 89.11
Synonyms: None
SMILES: F[C@H]1NCCC1
Tpsa: 12.03
Logp: 0.6654
H Acceptors: 1
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:
C₄H₈FN
Molecular Weight:
89.11
Synonyms:
None
SMILES:
F[C@H]1NCCC1
Tpsa:
12.03
Logp:
0.6654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0