CS-0453967
2-Chloro-4-fluoro-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 58348-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453967-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0453967-5g | In Stock | ₹ 40,317.00 |
CS-0453967 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClFNO₃
Molecular Weight
191.54
Synonyms
3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa
63.37
Logp
2.0929
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: 3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
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:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES:
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: N-(2-thienylmethyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 2.7803
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
N-(2-thienylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
2.7803
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)NCC(C)O2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)NCC(C)O2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1CNC2=C(C=CC=C2)O1
Tpsa: 21.26
Logp: 1.8794
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1CNC2=C(C=CC=C2)O1
Tpsa:
21.26
Logp:
1.8794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0