CS-0315000
(6-Chloro-2-fluoro-3-methylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 261762-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315000-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0315000-5g | In Stock | ₹ 25,325.76 |
CS-0315000 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
6-Chloro-2-fluoro-3-methylbenzylamine
SMILES
CC1=C(C(=C(C=C1)Cl)CN)F
Tpsa
26.02
Logp
2.24622
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261762-86-1 | 6-Chloro-2-fluoro-3-methylbenzylamine | A2B Chem | ₹ 7,187.04 - ₹ 23,871.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: 6-Chloro-2-fluoro-3-methylbenzylamine
SMILES: CC1=C(C(=C(C=C1)Cl)CN)F
Tpsa: 26.02
Logp: 2.24622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
6-Chloro-2-fluoro-3-methylbenzylamine
SMILES:
CC1=C(C(=C(C=C1)Cl)CN)F
Tpsa:
26.02
Logp:
2.24622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-(2-Nitro-benzoyl)-morpholin
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.0672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-(2-Nitro-benzoyl)-morpholin
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.0672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO
Molecular Weight: 297.09
Synonyms: 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O
Tpsa: 22
Logp: 2.8944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO
Molecular Weight:
297.09
Synonyms:
1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O
Tpsa:
22
Logp:
2.8944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES: CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa: 32.86
Logp: 2.60522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa:
32.86
Logp:
2.60522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0