CS-0358518
2-(2-Chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 881044-31-1
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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
C₁₆H₁₄ClFN₂
Molecular Weight
288.75
Synonyms
2-(2-chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES
C1=CC2=C(C=C1)NC=C2C(CN)C3=C(C=CC=C3Cl)F
Tpsa
41.81
Logp
4.051
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881044-31-1 | 2-(2-chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethanamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClFN₂
Molecular Weight: 288.75
Synonyms: 2-(2-chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES: C1=CC2=C(C=C1)NC=C2C(CN)C3=C(C=CC=C3Cl)F
Tpsa: 41.81
Logp: 4.051
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₄ClFN₂
Molecular Weight:
288.75
Synonyms:
2-(2-chloro-6-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=C(C=CC=C3Cl)F
Tpsa:
41.81
Logp:
4.051
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂ClNO₅
Molecular Weight: 273.67
Synonyms: 2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid
SMILES: COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC
Tpsa: 84.86
Logp: 1.5793
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₅
Molecular Weight:
273.67
Synonyms:
2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid
SMILES:
COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC
Tpsa:
84.86
Logp:
1.5793
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 3.6372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.6372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.7478
H Acceptors: 3
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3