CS-0450118
Benzyl (1-amino-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2503-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450118-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0450118-5g | In Stock | ₹ 21,716.00 |
CS-0450118 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
N-Cbz-DL-alanine amide
SMILES
CC(NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa
81.42
Logp
0.7866
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Cbz-amino)propanamide | 2503-29-9 | MFCD00136699 | 1g | eMolecules | ₹ 10,480.64 |
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
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-Cbz-DL-alanine amide
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa: 81.42
Logp: 0.7866
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-Cbz-DL-alanine amide
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(N)=O
Tpsa:
81.42
Logp:
0.7866
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1,7-NAPHTHYRIDINE-2-CARBOXYLIC ACID, ETHYL ESTER
SMILES: CCOC(=O)C1=NC2=CN=CC=C2C=C1
Tpsa: 52.08
Logp: 1.8065
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1,7-NAPHTHYRIDINE-2-CARBOXYLIC ACID, ETHYL ESTER
SMILES:
CCOC(=O)C1=NC2=CN=CC=C2C=C1
Tpsa:
52.08
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: WXHZGDILTIFQDK-UHFFFAOYSA-N
SMILES: C=1(C(=C(C(=CC1)OC)C)OC)Br
Tpsa: 18.46
Logp: 2.77472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
WXHZGDILTIFQDK-UHFFFAOYSA-N
SMILES:
C=1(C(=C(C(=CC1)OC)C)OC)Br
Tpsa:
18.46
Logp:
2.77472
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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
SMILES: C1=CC=C2C(=C1)C3=CN=NC(=C3N2)O
Tpsa: 61.8
Logp: 1.8167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
SMILES:
C1=CC=C2C(=C1)C3=CN=NC(=C3N2)O
Tpsa:
61.8
Logp:
1.8167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0