CS-0515347
Methyl 2-amino-3-(3-cyanophenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 164648-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515347-5g | In Stock | ₹ 1,19,356.20 |
CS-0515347 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
98%
MDL No
MFCD24635909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
methyl 2-amino-3-(3-cyanophenyl)propanoate
SMILES
COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl
Tpsa
76.11
Logp
1.02288
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164648-62-8 | Methyl 2-amino-3-(3-cyanophenyl)propanoate | A2B Chem | ₹ 5,133.60 - ₹ 13,090.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24635909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: methyl 2-amino-3-(3-cyanophenyl)propanoate
SMILES: COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl
Tpsa: 76.11
Logp: 1.02288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24635909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
methyl 2-amino-3-(3-cyanophenyl)propanoate
SMILES:
COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl
Tpsa:
76.11
Logp:
1.02288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22586690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES: CC(C)(C)/C(C)=C/C(OC)=O
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22586690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES:
CC(C)(C)/C(C)=C/C(OC)=O
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28468116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa: 33.02
Logp: 3.40358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28468116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa:
33.02
Logp:
3.40358
H Acceptors:
2
H Donors:
0
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: None
SMILES: CC(C1=NC(Cl)=NC=C1Br)C
Tpsa: 25.78
Logp: 3.0159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=NC=C1Br)C
Tpsa:
25.78
Logp:
3.0159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1