CS-0346822
Methyl 2-amino-2-(3,5-dimethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1250342-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346822-1g | In Stock | ₹ 72,980.00 |
| 2.5g | CS-0346822-2.5g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0346822-5g | In Stock | ₹ 2,98,862.00 |
| 10g | CS-0346822-10g | In Stock | ₹ 5,81,882.00 |
CS-0346822 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
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(OC)C(N)C1=CC(C)=CC(C)=C1
Tpsa
52.32
Logp
1.47624
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC(C)=CC(C)=C1
Tpsa: 52.32
Logp: 1.47624
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(OC)C(N)C1=CC(C)=CC(C)=C1
Tpsa:
52.32
Logp:
1.47624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
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: METHYL2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC(C)=CC=C1C
Tpsa: 52.32
Logp: 1.47624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
METHYL2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC(C)=CC=C1C
Tpsa:
52.32
Logp:
1.47624
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC(Cl)=C(OCO2)C2=C1
Tpsa: 70.78
Logp: 1.2415
H Acceptors: 5
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC(Cl)=C(OCO2)C2=C1
Tpsa:
70.78
Logp:
1.2415
H Acceptors:
5
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: Benzeneacetic acid, α-amino-2-bromo-5-chloro-, methyl ester
SMILES: O=C(OC)C(N)C1=CC(Cl)=CC=C1Br
Tpsa: 52.32
Logp: 2.2753
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
Benzeneacetic acid, α-amino-2-bromo-5-chloro-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC(Cl)=CC=C1Br
Tpsa:
52.32
Logp:
2.2753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2