CS-0682022
(2-(2,4-Difluorophenoxy)pyridin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2173093-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682022-5g | In Stock | ₹ 1,49,558.88 |
CS-0682022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂F₂N₂O
Molecular Weight
309.14
Synonyms
None
SMILES
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CN.Cl.Cl
Tpsa
48.14
Logp
3.4544
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₂Cl₂F₂N₂O
Molecular Weight: 309.14
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CN.Cl.Cl
Tpsa: 48.14
Logp: 3.4544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂F₂N₂O
Molecular Weight:
309.14
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CN.Cl.Cl
Tpsa:
48.14
Logp:
3.4544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: None
SMILES: COC1=C(C(=C(C=C1N)F)[N+](=O)[O-])F
Tpsa: 78.39
Logp: 1.4638
H Acceptors: 4
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1N)F)[N+](=O)[O-])F
Tpsa:
78.39
Logp:
1.4638
H Acceptors:
4
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=CC(N(C2=C1C=CC=C2C(=O)O)C)(C)C
Tpsa: 40.54
Logp: 3.0165
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=CC(N(C2=C1C=CC=C2C(=O)O)C)(C)C
Tpsa:
40.54
Logp:
3.0165
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C(=O)O)C)C
Tpsa: 37.3
Logp: 3.97706
H Acceptors: 1
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C2=CC(=C(C=C2)C(=O)O)C)C
Tpsa:
37.3
Logp:
3.97706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2