CS-0187459
Methyl 2-(benzylamino)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 17136-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187459-5g | In Stock | ₹ 8,727.12 |
| 25g | CS-0187459-25g | In Stock | ₹ 40,897.68 |
CS-0187459 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
Methyl 2-(benzylamino)acetate
SMILES
COC(=O)CNCC1=CC=CC=C1.Cl
Tpsa
38.33
Logp
1.371
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 2-(benzylamino)acetate
SMILES: COC(=O)CNCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 1.371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 2-(benzylamino)acetate
SMILES:
COC(=O)CNCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
1.371
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 2-PIPERIDIN-1-YLMETHYLBENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=CC=C1CN2CCCCC2
Tpsa: 29.54
Logp: 2.4591
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
2-PIPERIDIN-1-YLMETHYLBENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=CC=C1CN2CCCCC2
Tpsa:
29.54
Logp:
2.4591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: Propionic acid, 2,3-dibromo-, methyl ester (8CI)
SMILES: COC(=O)C(CBr)Br
Tpsa: 26.3
Logp: 1.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
Propionic acid, 2,3-dibromo-, methyl ester (8CI)
SMILES:
COC(=O)C(CBr)Br
Tpsa:
26.3
Logp:
1.3178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2,4-Dimethoxybenzoic Acid Methyl Ester
SMILES: COC1=CC(=C(C=C1)C(=O)OC)OC
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2,4-Dimethoxybenzoic Acid Methyl Ester
SMILES:
COC1=CC(=C(C=C1)C(=O)OC)OC
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3