CS-0457297
Methyl 4-(benzylamino)-2,3,5,6-tetrafluorobenzoate
Manufacturer: ChemScene
CAS Number: 122590-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457297-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0457297-5g | In Stock | ₹ 3,18,887.00 |
CS-0457297 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,597.00
GST (18%): ₹ 15,587.46
Total Price: ₹ 1,02,184.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₄NO₂
Molecular Weight
313.25
Synonyms
Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester
SMILES
O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F
Tpsa
38.33
Logp
3.6417
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122590-82-3 | Methyl 4-(benzylamino)-2,3,5,6-tetrafluorobenzoate | A2B Chem | -- |
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-P330-P362+P364-P405-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: C₁₅H₁₁F₄NO₂
Molecular Weight: 313.25
Synonyms: Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester
SMILES: O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F
Tpsa: 38.33
Logp: 3.6417
H Acceptors: 3
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:
C₁₅H₁₁F₄NO₂
Molecular Weight:
313.25
Synonyms:
Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F
Tpsa:
38.33
Logp:
3.6417
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 3.12764
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
3.12764
H Acceptors:
1
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 1-(5-Chloro-2-hydroxyphenyl)-3-methyl-1-Butanone
SMILES: CC(C)CC(C1=CC(Cl)=CC=C1O)=O
Tpsa: 37.3
Logp: 3.2744
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
1-(5-Chloro-2-hydroxyphenyl)-3-methyl-1-Butanone
SMILES:
CC(C)CC(C1=CC(Cl)=CC=C1O)=O
Tpsa:
37.3
Logp:
3.2744
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(C)C2=CC=CC(C)=C2)=O)=C1
Tpsa: 74.68
Logp: 2.51832
H Acceptors: 3
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(C)C2=CC=CC(C)=C2)=O)=C1
Tpsa:
74.68
Logp:
2.51832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4