CS-0122960
[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158490-67-5
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Purity
98%
MDL No
MFCD07107414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₂FN
Molecular Weight
252.16
Synonyms
None
SMILES
CC(C)CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa
12.03
Logp
3.6465
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158490-67-5 | [(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD07107414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₂FN
Molecular Weight: 252.16
Synonyms: None
SMILES: CC(C)CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa: 12.03
Logp: 3.6465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂FN
Molecular Weight:
252.16
Synonyms:
None
SMILES:
CC(C)CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa:
12.03
Logp:
3.6465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (2H-1,3-benzodioxol-5-ylmethyl)(2-methylpropyl)amine
SMILES: CC(C)CNCC1=CC=C(OCO2)C2=C1
Tpsa: 30.49
Logp: 2.1609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(2H-1,3-benzodioxol-5-ylmethyl)(2-methylpropyl)amine
SMILES:
CC(C)CNCC1=CC=C(OCO2)C2=C1
Tpsa:
30.49
Logp:
2.1609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07107381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(OCO2)C2=C1.[H]Cl
Tpsa: 30.49
Logp: 2.5827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(OCO2)C2=C1.[H]Cl
Tpsa:
30.49
Logp:
2.5827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11142383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N
Molecular Weight: 231.26
Synonyms: None
SMILES: FC(C1=CC(CNCC(C)C)=CC=C1)(F)F
Tpsa: 12.03
Logp: 3.451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11142383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
None
SMILES:
FC(C1=CC(CNCC(C)C)=CC=C1)(F)F
Tpsa:
12.03
Logp:
3.451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4