CS-B0077
2-Chloro-6-fluorobenzylamine
Manufacturer: ChemScene
CAS Number: 15205-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0077-1g | In Stock | ₹ 1,513.00 |
| 10g | CS-B0077-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-B0077-25g | In Stock | ₹ 5,696.00 |
CS-B0077 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00042458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClFN
Molecular Weight
159.59
Synonyms
(2-chloro-6-fluorophenyl)methanamine
SMILES
ClC1=CC=CC(F)=C1CN
Tpsa
26.02
Logp
1.9378
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-fluorobenzylamine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 5,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
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
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Purity: 98%
MDL No: MFCD00042458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: (2-chloro-6-fluorophenyl)methanamine
SMILES: ClC1=CC=CC(F)=C1CN
Tpsa: 26.02
Logp: 1.9378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
(2-chloro-6-fluorophenyl)methanamine
SMILES:
ClC1=CC=CC(F)=C1CN
Tpsa:
26.02
Logp:
1.9378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆ClNO₃
Molecular Weight: 482.05
Synonyms: Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
SMILES: O=C(O)C(C=C1)=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3.Cl
Tpsa: 49.77
Logp: 7.0264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆ClNO₃
Molecular Weight:
482.05
Synonyms:
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
SMILES:
O=C(O)C(C=C1)=CC([C@@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3.Cl
Tpsa:
49.77
Logp:
7.0264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD16038975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BrO₂
Molecular Weight: 397.30
Synonyms: 5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol
SMILES: BrC1=CC(C(CCO)C2=CC=CC=C2)=C(C=C1)OCC3=CC=CC=C3
Tpsa: 29.46
Logp: 5.5424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD16038975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BrO₂
Molecular Weight:
397.30
Synonyms:
5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol
SMILES:
BrC1=CC(C(CCO)C2=CC=CC=C2)=C(C=C1)OCC3=CC=CC=C3
Tpsa:
29.46
Logp:
5.5424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁BrO₃
Molecular Weight: 425.32
Synonyms: Methyl 3-[2-(benzyloxy)-5-bromophenyl]-3-phenylpropanoate
SMILES: O=C(OC)CC(C1=CC=CC=C1)C(C=C2Br)=C(C=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.7231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁BrO₃
Molecular Weight:
425.32
Synonyms:
Methyl 3-[2-(benzyloxy)-5-bromophenyl]-3-phenylpropanoate
SMILES:
O=C(OC)CC(C1=CC=CC=C1)C(C=C2Br)=C(C=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.7231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7