CS-0951964
(R)-N-Benzyl-2,3-dihydroxypropanamide
Manufacturer: ChemScene
CAS Number: 205122-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951964-5g | In Stock | ₹ 2,83,821.00 |
CS-0951964 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,821.00
GST (18%): ₹ 51,087.78
Total Price: ₹ 3,34,908.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
C(NC([C@@H](CO)O)=O)C1=CC=CC=C1
Tpsa
69.56
Logp
-0.344
H Acceptors
3
H Donors
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C(NC([C@@H](CO)O)=O)C1=CC=CC=C1
Tpsa: 69.56
Logp: -0.344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C(NC([C@@H](CO)O)=O)C1=CC=CC=C1
Tpsa:
69.56
Logp:
-0.344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)CC2=CC=C(Cl)C=C2
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)CC2=CC=C(Cl)C=C2
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₃
Molecular Weight: 285.27
Synonyms: None
SMILES: O=C1C2=CC=3OCOC3C=C2NC(C=4C=CC=C(F)C4)C1
Tpsa: 47.56
Logp: 3.294
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO₃
Molecular Weight:
285.27
Synonyms:
None
SMILES:
O=C1C2=CC=3OCOC3C=C2NC(C=4C=CC=C(F)C4)C1
Tpsa:
47.56
Logp:
3.294
H Acceptors:
4
H Donors:
1
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: C₂₁H₁₉Cl₂F₃N₂O₃
Molecular Weight: 475.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CN=C(Cl)C(=C1Cl)CC2=CNC3=CC(OC(F)(F)F)=CC(=C32)C
Tpsa: 64.21
Logp: 6.62282
H Acceptors: 4
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:
C₂₁H₁₉Cl₂F₃N₂O₃
Molecular Weight:
475.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CN=C(Cl)C(=C1Cl)CC2=CNC3=CC(OC(F)(F)F)=CC(=C32)C
Tpsa:
64.21
Logp:
6.62282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4