CS-0538514
Methyl 3-amino-3-(2,3-dichlorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 618109-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0538514-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0538514-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0538514-10g | In Stock | ₹ 1,52,467.92 |
CS-0538514 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
None
SMILES
O=C(OC)CC(N)C1=CC=CC(Cl)=C1Cl
Tpsa
52.32
Logp
2.5563
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC=CC(Cl)=C1Cl
Tpsa: 52.32
Logp: 2.5563
H Acceptors: 3
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC=CC(Cl)=C1Cl
Tpsa:
52.32
Logp:
2.5563
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: methyl DL-3-amino-3-(3-methoxyphenyl)propanoate
SMILES: O=C(OC)CC(N)C1=CC=CC(OC)=C1
Tpsa: 61.55
Logp: 1.2581
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
methyl DL-3-amino-3-(3-methoxyphenyl)propanoate
SMILES:
O=C(OC)CC(N)C1=CC=CC(OC)=C1
Tpsa:
61.55
Logp:
1.2581
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: COC(=O)CC(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa: 52.32
Logp: 2.5563
H Acceptors: 3
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC(=CC(=C1)Cl)Cl)N
Tpsa:
52.32
Logp:
2.5563
H Acceptors:
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Benzenepropanoic acid, β-amino-2-fluoro-, methyl ester
SMILES: COC(=O)CC(C1=CC=CC=C1F)N
Tpsa: 52.32
Logp: 1.3886
H Acceptors: 3
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Benzenepropanoic acid, β-amino-2-fluoro-, methyl ester
SMILES:
COC(=O)CC(C1=CC=CC=C1F)N
Tpsa:
52.32
Logp:
1.3886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3