CS-0635256
2-Chloro-3-fluoro-6-methylbenzenamine
Manufacturer: ChemScene
CAS Number: 1699346-21-8
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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
C₇H₇ClFN
Molecular Weight
159.59
Synonyms
None
SMILES
NC1=C(C)C=CC(F)=C1Cl
Tpsa
26.02
Logp
2.36972
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699346-21-8 | 2-chloro-3-fluoro-6-methylaniline | 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: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: None
SMILES: NC1=C(C)C=CC(F)=C1Cl
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
None
SMILES:
NC1=C(C)C=CC(F)=C1Cl
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO₄S
Molecular Weight: 319.69
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=C(C(OC)OC)N=C1)(Cl)=O
Tpsa: 65.49
Logp: 2.3193
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₄S
Molecular Weight:
319.69
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=C(C(OC)OC)N=C1)(Cl)=O
Tpsa:
65.49
Logp:
2.3193
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: O=CC1=NC=C(OCC(C)(O)C)C=C1C(F)(F)F
Tpsa: 59.42
Logp: 2.0626
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
O=CC1=NC=C(OCC(C)(O)C)C=C1C(F)(F)F
Tpsa:
59.42
Logp:
2.0626
H Acceptors:
4
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: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: None
SMILES: O=C(/C=C/C1=CC(C(F)(F)F)=C(N=C1)C=O)OC(C)(C)C
Tpsa: 56.26
Logp: 3.2678
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC(C(F)(F)F)=C(N=C1)C=O)OC(C)(C)C
Tpsa:
56.26
Logp:
3.2678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3