CS-0146698
Methyl benzyl-L-serinate
Manufacturer: ChemScene
CAS Number: 123639-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146698-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0146698-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0146698-10g | In Stock | ₹ 30,031.56 |
CS-0146698 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD07367716
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC([C@H](CO)NCC1=CC=CC=C1)=O
Tpsa
58.56
Logp
0.3101
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzyl-L-serine, methyl ester | 123639-56-5 | MFCD07367716 | 1g | eMolecules | ₹ 7,430.89 | |
 | Accela Chembio Inc L-n-benzylserine Methyl Ester | 25g | 123639-56-5 | MFCD07367716 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 74,865.00 | |
 | Accela Chembio Inc L-n-benzylserine Methyl Ester | 5g | 123639-56-5 | MFCD07367716 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 16,684.20 | |
 | 123639-56-5 | N-Benzyl-L-serine, methyl ester | A2B Chem | ₹ 1,711.20 - ₹ 30,031.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07367716
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@H](CO)NCC1=CC=CC=C1)=O
Tpsa: 58.56
Logp: 0.3101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07367716
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@H](CO)NCC1=CC=CC=C1)=O
Tpsa:
58.56
Logp:
0.3101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12198843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: OC[C@H](C(OC)=O)NCC1=CC=CC=C1
Tpsa: 58.56
Logp: 0.3101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD12198843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
OC[C@H](C(OC)=O)NCC1=CC=CC=C1
Tpsa:
58.56
Logp:
0.3101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD21362312
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FIN₂
Molecular Weight: 238.00
Synonyms: 5-Fluoro-4-Iodo-Pyridin-3-Ylamine
SMILES: NC1=C(I)C(F)=CN=C1
Tpsa: 38.91
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21362312
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FIN₂
Molecular Weight:
238.00
Synonyms:
5-Fluoro-4-Iodo-Pyridin-3-Ylamine
SMILES:
NC1=C(I)C(F)=CN=C1
Tpsa:
38.91
Logp:
1.4075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01872212
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-AMINO-6-BROMO-5-METHYLBENZOIC ACID
SMILES: O=C(O)C1=C(N)C=CC(C)=C1Br
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01872212
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-AMINO-6-BROMO-5-METHYLBENZOIC ACID
SMILES:
O=C(O)C1=C(N)C=CC(C)=C1Br
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1