CS-0739184
N-Butyl-N'-2,2,2-Trifluoroethyl ethylenediamine
Manufacturer: ChemScene
CAS Number: 886503-62-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07782222
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇F₃N₂
Molecular Weight
198.23
Synonyms
None
SMILES
CCCCNCCNCC(F)(F)F
Tpsa
24.06
Logp
1.528
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-62-4 | N-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine | A2B Chem | ₹ 15,400.80 - ₹ 1,44,681.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07782222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇F₃N₂
Molecular Weight: 198.23
Synonyms: None
SMILES: CCCCNCCNCC(F)(F)F
Tpsa: 24.06
Logp: 1.528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07782222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇F₃N₂
Molecular Weight:
198.23
Synonyms:
None
SMILES:
CCCCNCCNCC(F)(F)F
Tpsa:
24.06
Logp:
1.528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06739477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₂S
Molecular Weight: 287.16
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O
Tpsa: 34.14
Logp: 3.9345
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₂S
Molecular Weight:
287.16
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O
Tpsa:
34.14
Logp:
3.9345
H Acceptors:
2
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: C₈H₃F₄IO
Molecular Weight: 318.01
Synonyms: None
SMILES: FC1=C(C=C(I)C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.1753
H Acceptors: 1
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:
C₈H₃F₄IO
Molecular Weight:
318.01
Synonyms:
None
SMILES:
FC1=C(C=C(I)C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.1753
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrF₃O
Molecular Weight: 233.03
Synonyms: None
SMILES: CCCC(Br)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.6814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrF₃O
Molecular Weight:
233.03
Synonyms:
None
SMILES:
CCCC(Br)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.6814
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3