CS-0667461
Methyl o-benzylserinate
Manufacturer: ChemScene
CAS Number: 55895-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667461-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0667461-5g | In Stock | ₹ 1,07,245.00 |
CS-0667461 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
MFCD07787269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC(=O)C(COCC1=CC=CC=C1)N
Tpsa
61.55
Logp
0.7035
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55895-87-9 | 2-Amino-3-benzyloxy-propionic acid methyl ester | A2B Chem | ₹ 34,799.00 - ₹ 1,17,124.00 |
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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: MFCD07787269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC(=O)C(COCC1=CC=CC=C1)N
Tpsa: 61.55
Logp: 0.7035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07787269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC(=O)C(COCC1=CC=CC=C1)N
Tpsa:
61.55
Logp:
0.7035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04037010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: CC(C)C(C)(C#N)C(C)C
Tpsa: 23.79
Logp: 2.82828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
CC(C)C(C)(C#N)C(C)C
Tpsa:
23.79
Logp:
2.82828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)Cl
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08435996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CCOC(=O)/C=C\CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08435996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCOC(=O)/C=C\CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4