CS-0127982
O-Benzyl-DL-serine
Manufacturer: ChemScene
CAS Number: 5445-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0127982-10g | In Stock | ₹ 7,871.52 |
| 25g | CS-0127982-25g | In Stock | ₹ 17,710.92 |
| 100g | CS-0127982-100g | In Stock | ₹ 47,143.56 |
CS-0127982 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
H-DL-Ser(Bzl)-OH
SMILES
NC(C(O)=O)COCC1=CC=CC=C1
Tpsa
72.55
Logp
0.6151
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5445-44-3 | O-Benzyl-DL-Serine | A2B Chem | ₹ 1,112.28 - ₹ 30,373.80 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: H-DL-Ser(Bzl)-OH
SMILES: NC(C(O)=O)COCC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.6151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
H-DL-Ser(Bzl)-OH
SMILES:
NC(C(O)=O)COCC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.6151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00174313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: Benzenamine, 2,4-dichloro-6-(trifluoromethyl)-
SMILES: FC(F)(C1=CC(Cl)=CC(Cl)=C1N)F
Tpsa: 26.02
Logp: 3.5944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00174313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
Benzenamine, 2,4-dichloro-6-(trifluoromethyl)-
SMILES:
FC(F)(C1=CC(Cl)=CC(Cl)=C1N)F
Tpsa:
26.02
Logp:
3.5944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00833973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-(5-nitropyridin-2-yl)aceta
SMILES: O=[N+]([O-])C1=CN=C(C=C1)NC(C)=O
Tpsa: 85.13
Logp: 0.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00833973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-(5-nitropyridin-2-yl)aceta
SMILES:
O=[N+]([O-])C1=CN=C(C=C1)NC(C)=O
Tpsa:
85.13
Logp:
0.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClO₂
Molecular Weight: 130.53
Synonyms: 5-chlorofuran-2-carbaldehyde
SMILES: O=CC1=CC=C(O1)Cl
Tpsa: 30.21
Logp: 1.7455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClO₂
Molecular Weight:
130.53
Synonyms:
5-chlorofuran-2-carbaldehyde
SMILES:
O=CC1=CC=C(O1)Cl
Tpsa:
30.21
Logp:
1.7455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1