CS-0347996
Ethyl 2-amino-5-(tert-butyl)benzoate
Manufacturer: ChemScene
CAS Number: 1179755-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347996-2.5g | In Stock | ₹ 1,19,705.00 |
| 5g | CS-0347996-5g | In Stock | ₹ 1,77,021.00 |
| 10g | CS-0347996-10g | In Stock | ₹ 2,62,372.00 |
CS-0347996 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,19,705.00
GST (18%): ₹ 21,546.90
Total Price: ₹ 1,41,251.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
O=C(OCC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa
52.32
Logp
2.743
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OCC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa: 52.32
Logp: 2.743
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa:
52.32
Logp:
2.743
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid, 2-amino-3,5-dimethyl-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC(C)=CC(C)=C1N
Tpsa: 52.32
Logp: 2.06234
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid, 2-amino-3,5-dimethyl-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC(C)=CC(C)=C1N
Tpsa:
52.32
Logp:
2.06234
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.40732
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.40732
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Benzoic acid, 2-amino-3-fluoro-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC(F)=C1N
Tpsa: 52.32
Logp: 1.89302
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Benzoic acid, 2-amino-3-fluoro-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC(F)=C1N
Tpsa:
52.32
Logp:
1.89302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2