CS-0533588
3,3-Difluoropropan-1-amine
Manufacturer: ChemScene
CAS Number: 461-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533588-1g | In Stock | ₹ 97,099.00 |
| 2.5g | CS-0533588-2.5g | In Stock | ₹ 1,89,748.00 |
| 5g | CS-0533588-5g | In Stock | ₹ 2,80,528.00 |
| 10g | CS-0533588-10g | In Stock | ₹ 4,15,808.00 |
CS-0533588 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇F₂N
Molecular Weight
95.09
Synonyms
3,3-difluoro-propylamine
SMILES
FC(CCN)F
Tpsa
26.02
Logp
0.6003
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461-50-7 | 3,3-difluoropropan-1-amine | A2B Chem | -- |
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: C₃H₇F₂N
Molecular Weight: 95.09
Synonyms: 3,3-difluoro-propylamine
SMILES: FC(CCN)F
Tpsa: 26.02
Logp: 0.6003
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:
C₃H₇F₂N
Molecular Weight:
95.09
Synonyms:
3,3-difluoro-propylamine
SMILES:
FC(CCN)F
Tpsa:
26.02
Logp:
0.6003
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=CC=C(C(N)=C1C)N)OC
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N)=C1C)N)OC
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CC1=NC=C(C(OC)=O)C=C1F
Tpsa: 62.98
Logp: 0.87898
H Acceptors: 4
H Donors: 0
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CC1=NC=C(C(OC)=O)C=C1F
Tpsa:
62.98
Logp:
0.87898
H Acceptors:
4
H Donors:
0
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Propanedinitrile, (2-oxopropyl)- (9CI)
SMILES: N#CC(CC(C)=O)C#N
Tpsa: 64.65
Logp: 0.62886
H Acceptors: 3
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Propanedinitrile, (2-oxopropyl)- (9CI)
SMILES:
N#CC(CC(C)=O)C#N
Tpsa:
64.65
Logp:
0.62886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2