CS-0347998
Ethyl 2-amino-3-chloro-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1178643-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347998-2.5g | In Stock | ₹ 1,10,372.40 |
| 5g | CS-0347998-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0347998-10g | In Stock | ₹ 2,41,792.56 |
CS-0347998 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-amino-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC(N)=C1
Tpsa: 52.32
Logp: 1.75392
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-amino-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC(N)=C1
Tpsa:
52.32
Logp:
1.75392
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(OCC)C1=CC(Cl)=C(N)C=C1OC
Tpsa: 61.55
Logp: 2.1075
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Cl)=C(N)C=C1OC
Tpsa:
61.55
Logp:
2.1075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3