CS-0160343
4-(Cbz-amino)-2-butanone
Manufacturer: ChemScene
CAS Number: 95484-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160343-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0160343-1g | In Stock | ₹ 13,775.16 |
CS-0160343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
MFCD26516661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Carbamic acid, (3-oxobutyl)-, phenylmethyl ester
SMILES
CC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa
55.4
Logp
1.8919
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95484-17-6 | 4-(Cbz-amino)-2-butanone | A2B Chem | ₹ 4,106.88 - ₹ 1,01,303.04 |
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: 95%
MDL No: MFCD26516661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Carbamic acid, (3-oxobutyl)-, phenylmethyl ester
SMILES: CC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 55.4
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD26516661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Carbamic acid, (3-oxobutyl)-, phenylmethyl ester
SMILES:
CC(CCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
55.4
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27989151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Pyrazolo[1,5-a]pyriMidin-5(4H)-one
SMILES: O=C1N=C2N(NC=C2)C=C1
Tpsa: 50.16
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27989151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Pyrazolo[1,5-a]pyriMidin-5(4H)-one
SMILES:
O=C1N=C2N(NC=C2)C=C1
Tpsa:
50.16
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24559424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: Pyrazolo[1,5-a]quinoxalin-4(5H)-one (6CI)
SMILES: O=C1C2=CC=NN2C3=C(C=CC=C3)N1
Tpsa: 50.16
Logp: 1.1758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24559424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
Pyrazolo[1,5-a]quinoxalin-4(5H)-one (6CI)
SMILES:
O=C1C2=CC=NN2C3=C(C=CC=C3)N1
Tpsa:
50.16
Logp:
1.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20658656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C1=C2C=NC=CN2C=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20658656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C1=C2C=NC=CN2C=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1