CS-0828136
4,4-Difluoropentan-1-amine
Manufacturer: ChemScene
CAS Number: 590-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0828136-1g | In Stock | ₹ 95,052.00 |
CS-0828136 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁F₂N
Molecular Weight
123.14
Synonyms
None
SMILES
NCCCC(F)(C)F
Tpsa
26.02
Logp
1.3805
H Acceptors
1
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁F₂N
Molecular Weight: 123.14
Synonyms: None
SMILES: NCCCC(F)(C)F
Tpsa: 26.02
Logp: 1.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁F₂N
Molecular Weight:
123.14
Synonyms:
None
SMILES:
NCCCC(F)(C)F
Tpsa:
26.02
Logp:
1.3805
H Acceptors:
1
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(NC)OC(C1=CC=C2)=CC=CC1=C2O
Tpsa: 58.56
Logp: 2.2636
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(NC)OC(C1=CC=C2)=CC=CC1=C2O
Tpsa:
58.56
Logp:
2.2636
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(NC)OC1=CC=C(O)C2=CC=CC=C12
Tpsa: 58.56
Logp: 2.2636
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(NC)OC1=CC=C(O)C2=CC=CC=C12
Tpsa:
58.56
Logp:
2.2636
H Acceptors:
3
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: C₈H₄F₅NO
Molecular Weight: 225.12
Synonyms: None
SMILES: NC(C(C(F)=C(F)C=C1)=C1C(F)(F)F)=O
Tpsa: 43.09
Logp: 2.0825
H Acceptors: 1
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:
C₈H₄F₅NO
Molecular Weight:
225.12
Synonyms:
None
SMILES:
NC(C(C(F)=C(F)C=C1)=C1C(F)(F)F)=O
Tpsa:
43.09
Logp:
2.0825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1