CS-0876351
Methyl (s)-2-acetamido-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 36060-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0876351-5g | In Stock | ₹ 81,538.68 |
CS-0876351 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O
Tpsa
55.4
Logp
1.0368
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 1.0368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
1.0368
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁K₂O₁₄P
Molecular Weight: 498.46
Synonyms: None
SMILES: OC[C@]1(O[C@@H]([C@H]([C@@H]1O)O)COP(O[K])(O[K])=O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 236.06
Logp: -5.6594
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁K₂O₁₄P
Molecular Weight:
498.46
Synonyms:
None
SMILES:
OC[C@]1(O[C@@H]([C@H]([C@@H]1O)O)COP(O[K])(O[K])=O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
236.06
Logp:
-5.6594
H Acceptors:
12
H Donors:
9
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₄O₂
Molecular Weight: 186.10
Synonyms: None
SMILES: COC1=C(C(C1(F)F)(F)F)OC
Tpsa: 18.46
Logp: 1.775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₄O₂
Molecular Weight:
186.10
Synonyms:
None
SMILES:
COC1=C(C(C1(F)F)(F)F)OC
Tpsa:
18.46
Logp:
1.775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)CN
Tpsa: 44.48
Logp: 3.0853
H Acceptors: 3
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)CN
Tpsa:
44.48
Logp:
3.0853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4