CS-0332149
4-Chloro-2-fluoro-5-((4-fluorobenzyl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 453557-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332149-5g | In Stock | ₹ 1,64,917.00 |
CS-0332149 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,917.00
GST (18%): ₹ 29,685.06
Total Price: ₹ 1,94,602.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClF₂NO
Molecular Weight
269.67
Synonyms
4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES
C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa
35.25
Logp
3.7794
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-77-2 | 4-Chloro-2-fluoro-5-((4-fluorobenzyl)oxy)aniline | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: 4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES: C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa: 35.25
Logp: 3.7794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES:
C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa:
35.25
Logp:
3.7794
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: 1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=C(C=C3)Br
Tpsa: 55.12
Logp: 3.79462
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=C(C=C3)Br
Tpsa:
55.12
Logp:
3.79462
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀N₂O₃S₂
Molecular Weight: 318.37
Synonyms: 3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
SMILES: O=C1C2=C(NC(=S)N1CC3=CC=4OCOC4C=C3)C=CS2
Tpsa: 56.25
Logp: 2.89759
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₀N₂O₃S₂
Molecular Weight:
318.37
Synonyms:
3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
SMILES:
O=C1C2=C(NC(=S)N1CC3=CC=4OCOC4C=C3)C=CS2
Tpsa:
56.25
Logp:
2.89759
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: CCC(C(=O)NC1=CC=C(C=C1)C(C)C)Br
Tpsa: 29.1
Logp: 3.922
H Acceptors: 1
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC=C(C=C1)C(C)C)Br
Tpsa:
29.1
Logp:
3.922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4