CS-0146453
Ethyl ((benzyloxy)carbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 1145-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0146453-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-0146453-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0146453-100g | In Stock | ₹ 15,575.00 |
| 500g | CS-0146453-500g | In Stock | ₹ 59,897.00 |
CS-0146453 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
95%
MDL No
MFCD01724894
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Z-GLYCYL GLYCINE ETHYL ESTER
SMILES
O=C(CNC(OCC1=CC=CC=C1)=O)OCC
Tpsa
64.63
Logp
1.4759
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-CBZ-GLYCINE ETHYL ESTER / 1g / 718054238 / 29119 / 97.000 / 1145-81-9 / MFCD01724894 / 237.255 / C12H15NO4 | eMolecules | ₹ 5,764.53 | |
 | 1145-81-9 | N-Cbz-glycine ethyl ester | A2B Chem | ₹ 445.00 - ₹ 2,403.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01724894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Z-GLYCYL GLYCINE ETHYL ESTER
SMILES: O=C(CNC(OCC1=CC=CC=C1)=O)OCC
Tpsa: 64.63
Logp: 1.4759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01724894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Z-GLYCYL GLYCINE ETHYL ESTER
SMILES:
O=C(CNC(OCC1=CC=CC=C1)=O)OCC
Tpsa:
64.63
Logp:
1.4759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD15144334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 5-acetylpyrazine-2-carbonitrile,
SMILES: N#CC1=NC=C(N=C1)C(C)=O
Tpsa: 66.64
Logp: 0.55088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15144334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
5-acetylpyrazine-2-carbonitrile,
SMILES:
N#CC1=NC=C(N=C1)C(C)=O
Tpsa:
66.64
Logp:
0.55088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08445239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromindol-2-methanol
SMILES: OCC(N1)=CC2=C1C=C(Br)C=C2
Tpsa: 36.02
Logp: 2.4227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08445239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromindol-2-methanol
SMILES:
OCC(N1)=CC2=C1C=C(Br)C=C2
Tpsa:
36.02
Logp:
2.4227
H Acceptors:
1
H Donors:
2
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: C₃₂H₂₈ClN₃O₄
Molecular Weight: 554.04
Synonyms: None
SMILES: CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(NC(C5=CC=C(CCl)C=C5)=O)C=C4C([O-])=O)=C2C=C1.CN(C)C6=CC7=[O+]C(C=C(N(C)C)C=C8)=C8C(C9=CC(NC(C%10=CC=C(CCl)C=C%10)=O)=CC=C9C([O-])=O)=C7C=C6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈ClN₃O₄
Molecular Weight:
554.04
Synonyms:
None
SMILES:
CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(NC(C5=CC=C(CCl)C=C5)=O)C=C4C([O-])=O)=C2C=C1.CN(C)C6=CC7=[O+]C(C=C(N(C)C)C=C8)=C8C(C9=CC(NC(C%10=CC=C(CCl)C=C%10)=O)=CC=C9C([O-])=O)=C7C=C6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A