CS-0347977
Ethyl 2-amino-3,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1178334-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347977-2.5g | In Stock | ₹ 87,398.00 |
| 5g | CS-0347977-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0347977-10g | In Stock | ₹ 1,91,350.00 |
CS-0347977 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
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
None
SMILES
O=C(OCC)C1=C(C)C=CC(C)=C1N
Tpsa
52.32
Logp
2.06234
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)C1=C(C)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:
None
SMILES:
O=C(OCC)C1=C(C)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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OCC)C1=C(C)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:
None
SMILES:
O=C(OCC)C1=C(C)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: C₉H₈Cl₃NO₂
Molecular Weight: 268.52
Synonyms: Benzoic acid, 2-amino-3,5,6-trichloro-, ethyl ester
SMILES: O=C(OCC)C1=C(Cl)C(Cl)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 3.4057
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:
C₉H₈Cl₃NO₂
Molecular Weight:
268.52
Synonyms:
Benzoic acid, 2-amino-3,5,6-trichloro-, ethyl ester
SMILES:
O=C(OCC)C1=C(Cl)C(Cl)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
3.4057
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: Benzoic acid, 2-amino-6-chloro-3-nitro-, ethyl ester
SMILES: O=C(OCC)C1=C(Cl)C=CC([N+]([O-])=O)=C1N
Tpsa: 95.46
Logp: 2.0071
H Acceptors: 5
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
Benzoic acid, 2-amino-6-chloro-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=C(Cl)C=CC([N+]([O-])=O)=C1N
Tpsa:
95.46
Logp:
2.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3