CS-0533057
(R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 2227642-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533057-1g | In Stock | ₹ 1,09,089.00 |
| 2.5g | CS-0533057-2.5g | In Stock | ₹ 2,13,472.20 |
| 5g | CS-0533057-5g | In Stock | ₹ 3,15,716.40 |
| 10g | CS-0533057-10g | In Stock | ₹ 4,68,013.20 |
CS-0533057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂N₃
Molecular Weight
175.18
Synonyms
None
SMILES
C[C@H](C1=CN(C)N=C1C(F)F)N
Tpsa
43.84
Logp
1.3774
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₁₁F₂N₃
Molecular Weight: 175.18
Synonyms: None
SMILES: C[C@H](C1=CN(C)N=C1C(F)F)N
Tpsa: 43.84
Logp: 1.3774
H Acceptors: 3
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:
C₇H₁₁F₂N₃
Molecular Weight:
175.18
Synonyms:
None
SMILES:
C[C@H](C1=CN(C)N=C1C(F)F)N
Tpsa:
43.84
Logp:
1.3774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28722428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₄
Molecular Weight: 214.15
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC(F)=C1N)OC
Tpsa: 95.46
Logp: 1.1027
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28722428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₄
Molecular Weight:
214.15
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC(F)=C1N)OC
Tpsa:
95.46
Logp:
1.1027
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18448353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 3-bromo-7-methyl-quinoline
SMILES: BrC1=CN=C2C=C(C)C=CC2=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18448353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
3-bromo-7-methyl-quinoline
SMILES:
BrC1=CN=C2C=C(C)C=CC2=C1
Tpsa:
12.89
Logp:
3.30572
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4-Hydroxymethylsalicylic acid
SMILES: O=C(O)C1=CC=C(CO)C=C1O
Tpsa: 77.76
Logp: 0.5827
H Acceptors: 3
H Donors: 3
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4-Hydroxymethylsalicylic acid
SMILES:
O=C(O)C1=CC=C(CO)C=C1O
Tpsa:
77.76
Logp:
0.5827
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2