CS-0524714
Ethyl N-acetyl-N-benzylglycinate
Manufacturer: ChemScene
CAS Number: 6436-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524714-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0524714-5g | In Stock | ₹ 53,218.32 |
CS-0524714 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Glycine, N-acetyl-N-(phenylmethyl)-, ethyl ester
SMILES
O=C(OCC)CN(C(C)=O)CC1=CC=CC=C1
Tpsa
46.61
Logp
1.5982
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6436-91-5 | Ethyl 2-(N-benzylacetamido)acetate | A2B Chem | ₹ 15,914.16 - ₹ 58,437.48 |
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Glycine, N-acetyl-N-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)CN(C(C)=O)CC1=CC=CC=C1
Tpsa: 46.61
Logp: 1.5982
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Glycine, N-acetyl-N-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)CN(C(C)=O)CC1=CC=CC=C1
Tpsa:
46.61
Logp:
1.5982
H Acceptors:
3
H Donors:
0
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: C₁₁H₈Cl₂N₂S
Molecular Weight: 271.17
Synonyms: 4,6-Dichloro-2-methylthio-5-phenylpyrimidine
SMILES: CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1
Tpsa: 25.78
Logp: 4.1723
H Acceptors: 3
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:
C₁₁H₈Cl₂N₂S
Molecular Weight:
271.17
Synonyms:
4,6-Dichloro-2-methylthio-5-phenylpyrimidine
SMILES:
CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1
Tpsa:
25.78
Logp:
4.1723
H Acceptors:
3
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: Benzyl tosyloxycarbamate
SMILES: O=C(OCC1=CC=CC=C1)NOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 81.7
Logp: 2.54172
H Acceptors: 5
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
Benzyl tosyloxycarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NOS(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
81.7
Logp:
2.54172
H Acceptors:
5
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: C₁₈H₂₃F₂NO₄
Molecular Weight: 355.38
Synonyms: 4-(3,4-Difluorophenyl)-1-Boc-4-piperidineacetic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC(=O)O)(C2=CC=C(F)C(F)=C2)CC1
Tpsa: 66.84
Logp: 3.7082
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:
C₁₈H₂₃F₂NO₄
Molecular Weight:
355.38
Synonyms:
4-(3,4-Difluorophenyl)-1-Boc-4-piperidineacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(=O)O)(C2=CC=C(F)C(F)=C2)CC1
Tpsa:
66.84
Logp:
3.7082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3