CS-0724903
3,5-Difluoro-α-methyl-4-pyridinemethanamine
Manufacturer: ChemScene
CAS Number: 1270488-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724903-1g | In Stock | ₹ 3,29,211.00 |
| 5g | CS-0724903-5g | In Stock | ₹ 9,39,662.00 |
| 10g | CS-0724903-10g | In Stock | ₹ 13,89,379.00 |
CS-0724903 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,29,211.00
GST (18%): ₹ 59,257.98
Total Price: ₹ 3,88,468.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂
Molecular Weight
158.15
Synonyms
None
SMILES
CC(C1=C(C=NC=C1F)F)N
Tpsa
38.91
Logp
2.2231
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270488-52-2 | 1-(3,5-difluoropyridin-4-yl)ethan-1-amine | A2B Chem | ₹ 71,378.00 - ₹ 10,68,712.00 |
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: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: None
SMILES: CC(C1=C(C=NC=C1F)F)N
Tpsa: 38.91
Logp: 2.2231
H Acceptors: 2
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:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
None
SMILES:
CC(C1=C(C=NC=C1F)F)N
Tpsa:
38.91
Logp:
2.2231
H Acceptors:
2
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: COCC(N)C1=CC=C(C=C1)C(F)F
Tpsa: 35.25
Logp: 2.2704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
COCC(N)C1=CC=C(C=C1)C(F)F
Tpsa:
35.25
Logp:
2.2704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: COC[C@H](N)C1=CC=C(C=C1)C(F)F
Tpsa: 35.25
Logp: 2.2704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
COC[C@H](N)C1=CC=C(C=C1)C(F)F
Tpsa:
35.25
Logp:
2.2704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: COC(C1=C2C([C@@H](CCO2)N)=CC(Cl)=C1)=O
Tpsa: 61.55
Logp: 2.3307
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
COC(C1=C2C([C@@H](CCO2)N)=CC(Cl)=C1)=O
Tpsa:
61.55
Logp:
2.3307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1