CS-0446399
6-(2,2-Difluoroethoxy)pyridin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1431962-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446399-5g | In Stock | ₹ 3,38,111.00 |
CS-0446399 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,111.00
GST (18%): ₹ 60,859.98
Total Price: ₹ 3,98,970.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClF₂N₂O
Molecular Weight
210.61
Synonyms
None
SMILES
C1=CC(=NC=C1N)OCC(F)F.Cl
Tpsa
48.14
Logp
1.7295
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431962-78-5 | 6-(2,2-difluoroethoxy)pyridin-3-amine | A2B Chem | ₹ 26,700.00 - ₹ 97,633.00 |
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: C₇H₉ClF₂N₂O
Molecular Weight: 210.61
Synonyms: None
SMILES: C1=CC(=NC=C1N)OCC(F)F.Cl
Tpsa: 48.14
Logp: 1.7295
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:
C₇H₉ClF₂N₂O
Molecular Weight:
210.61
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)OCC(F)F.Cl
Tpsa:
48.14
Logp:
1.7295
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: tert-butylN-(1-amino-2-oxoazetidin-8-yl)carbamate
SMILES: CCCN1C(C(N)=C(NC1=O)N)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
tert-butylN-(1-amino-2-oxoazetidin-8-yl)carbamate
SMILES:
CCCN1C(C(N)=C(NC1=O)N)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
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: C₉H₈INO₂
Molecular Weight: 289.07
Synonyms: None
SMILES: IC1=C(O)C=C2NC(CCC2=C1)=O
Tpsa: 49.33
Logp: 1.8815
H Acceptors: 2
H Donors: 2
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:
C₉H₈INO₂
Molecular Weight:
289.07
Synonyms:
None
SMILES:
IC1=C(O)C=C2NC(CCC2=C1)=O
Tpsa:
49.33
Logp:
1.8815
H Acceptors:
2
H Donors:
2
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: C₇H₇Cl₂N₃O₂
Molecular Weight: 236.06
Synonyms: None
SMILES: CN(C(=O)C1=C(Cl)N=CN=C1Cl)OC
Tpsa: 55.32
Logp: 1.4168
H Acceptors: 4
H Donors: 0
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:
C₇H₇Cl₂N₃O₂
Molecular Weight:
236.06
Synonyms:
None
SMILES:
CN(C(=O)C1=C(Cl)N=CN=C1Cl)OC
Tpsa:
55.32
Logp:
1.4168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2