CS-0348023
Ethyl 5-amino-2-(difluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1339666-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348023-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0348023-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0348023-10g | In Stock | ₹ 2,84,059.20 |
CS-0348023 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
None
SMILES
O=C(OCC)C1=CC(N)=CC=C1OC(F)F
Tpsa
61.55
Logp
2.0469
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC=C1OC(F)F
Tpsa: 61.55
Logp: 2.0469
H Acceptors: 4
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC=C1OC(F)F
Tpsa:
61.55
Logp:
2.0469
H Acceptors:
4
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Benzoic acid, 2-amino-5-(1-pyrrolidinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(N2CCCC2)=CC=C1N
Tpsa: 55.56
Logp: 2.0457
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Benzoic acid, 2-amino-5-(1-pyrrolidinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(N2CCCC2)=CC=C1N
Tpsa:
55.56
Logp:
2.0457
H Acceptors:
4
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: Benzoic acid, 2-amino-5-(cyclopropylamino)-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(NC2CC2)=C(F)C=C1N
Tpsa: 64.35
Logp: 2.1589
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
Benzoic acid, 2-amino-5-(cyclopropylamino)-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(NC2CC2)=C(F)C=C1N
Tpsa:
64.35
Logp:
2.1589
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: Benzoic acid, 2-amino-5-(ethylamino)-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(NCC)=C(F)C=C1N
Tpsa: 64.35
Logp: 2.0164
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
Benzoic acid, 2-amino-5-(ethylamino)-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(NCC)=C(F)C=C1N
Tpsa:
64.35
Logp:
2.0164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4