CS-0722106
(S)-2-Amino-N,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 170900-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722106-1g | In Stock | ₹ 95,586.00 |
CS-0722106 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,586.00
GST (18%): ₹ 17,205.48
Total Price: ₹ 1,12,791.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
None
SMILES
N[C@H](C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa
55.12
Logp
2.3251
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: N[C@H](C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 55.12
Logp: 2.3251
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
N[C@H](C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
55.12
Logp:
2.3251
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃Cl₂N₃O₂
Molecular Weight: 314.17
Synonyms: None
SMILES: COC(=O)C1=C(N=NN1C1=C(Cl)C=CC=C1Cl)C(C)C
Tpsa: 57.01
Logp: 3.4841
H Acceptors: 5
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:
C₁₃H₁₃Cl₂N₃O₂
Molecular Weight:
314.17
Synonyms:
None
SMILES:
COC(=O)C1=C(N=NN1C1=C(Cl)C=CC=C1Cl)C(C)C
Tpsa:
57.01
Logp:
3.4841
H Acceptors:
5
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: COC1=CN=CC2=CC(Cl)=CC=C12
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
COC1=CN=CC2=CC(Cl)=CC=C12
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1([C@@]2([H])[C@@](O2)([H])C3=CC(C(C)=O)=CC=C3O1)C
Tpsa: 38.83
Logp: 2.759
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1([C@@]2([H])[C@@](O2)([H])C3=CC(C(C)=O)=CC=C3O1)C
Tpsa:
38.83
Logp:
2.759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1