CS-0508901
(R)-2-amino-N,2-diphenylacetamide
Manufacturer: ChemScene
CAS Number: 1035968-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508901-5g | In Stock | ₹ 1,04,212.08 |
CS-0508901 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
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
O=C(NC1=CC=CC=C1)[C@H](N)C2=CC=CC=C2
Tpsa
55.12
Logp
2.3251
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035968-08-1 | (2R)-2-Amino-N,2-diphenylacetamide | A2B Chem | -- |
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: O=C(NC1=CC=CC=C1)[C@H](N)C2=CC=CC=C2
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:
O=C(NC1=CC=CC=C1)[C@H](N)C2=CC=CC=C2
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: C₁₆H₂₄O₅
Molecular Weight: 296.36
Synonyms: NONYL-3,4,5-TRIHYDROXYBENZOATE
SMILES: OC1=CC(C(OCCCCCCCCC)=O)=CC(O)=C1O
Tpsa: 86.99
Logp: 3.7108
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₅
Molecular Weight:
296.36
Synonyms:
NONYL-3,4,5-TRIHYDROXYBENZOATE
SMILES:
OC1=CC(C(OCCCCCCCCC)=O)=CC(O)=C1O
Tpsa:
86.99
Logp:
3.7108
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₃Si₂
Molecular Weight: 368.66
Synonyms: 3,4-Bis[(tert-butyldimethylsilyl)oxy]benzyl Alcohol
SMILES: C[Si](OC1=CC=C(C=C1O[Si](C)(C(C)(C)C)C)CO)(C(C)(C)C)C
Tpsa: 38.69
Logp: 5.9469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₃Si₂
Molecular Weight:
368.66
Synonyms:
3,4-Bis[(tert-butyldimethylsilyl)oxy]benzyl Alcohol
SMILES:
C[Si](OC1=CC=C(C=C1O[Si](C)(C(C)(C)C)C)CO)(C(C)(C)C)C
Tpsa:
38.69
Logp:
5.9469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12025022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: methyl 2,3-difluorophenylacetate
SMILES: O=C(OC)CC1=CC=CC(F)=C1F
Tpsa: 26.3
Logp: 1.6803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
methyl 2,3-difluorophenylacetate
SMILES:
O=C(OC)CC1=CC=CC(F)=C1F
Tpsa:
26.3
Logp:
1.6803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2