CS-0453189
(4-Chloro-2,6-difluorophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 518357-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453189-1g | In Stock | ₹ 19,580.00 |
CS-0453189 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₂N
Molecular Weight
177.58
Synonyms
None
SMILES
C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa
26.02
Logp
2.0769
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518357-43-2 | (4-Chloro-2,6-difluorophenyl)methanamine | A2B Chem | ₹ 22,161.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa: 26.02
Logp: 2.0769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Cyclopenten-1-one,3-bromo
SMILES: C1CC(=O)C=C1Br
Tpsa: 17.07
Logp: 1.6281
H Acceptors: 1
H Donors: 0
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:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Cyclopenten-1-one,3-bromo
SMILES:
C1CC(=O)C=C1Br
Tpsa:
17.07
Logp:
1.6281
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: α-Casomorphin (1-2)
SMILES: C1C[C@@H](C(=O)O)N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N
Tpsa: 103.86
Logp: 0.3376
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
α-Casomorphin (1-2)
SMILES:
C1C[C@@H](C(=O)O)N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N
Tpsa:
103.86
Logp:
0.3376
H Acceptors:
4
H Donors:
3
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: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: 4-Fluoro-1-methylsulfonyl-2-nitrobenzene
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
4-Fluoro-1-methylsulfonyl-2-nitrobenzene
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2