CS-M0076
Benzyl allyl[2-(hydroxyimino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 370880-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0076-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-M0076-1g | In Stock | ₹ 14,117.40 |
CS-M0076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester
SMILES
O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1
Tpsa
62.13
Logp
2.2712
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370880-76-5 | Benzyl allyl[2-(hydroxyimino)ethyl]carbamate | A2B Chem | -- |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester
SMILES: O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1
Tpsa: 62.13
Logp: 2.2712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester
SMILES:
O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1
Tpsa:
62.13
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00463690
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Ethyl oxo(2-oxocyclohexyl)acetate
SMILES: O=C(C(OCC)=O)C(CCCC1)C1=O
Tpsa: 60.44
Logp: 0.8779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00463690
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Ethyl oxo(2-oxocyclohexyl)acetate
SMILES:
O=C(C(OCC)=O)C(CCCC1)C1=O
Tpsa:
60.44
Logp:
0.8779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00001631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OCC)C(CCCC1)C1=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OCC)C(CCCC1)C1=O
Tpsa:
43.37
Logp:
1.3088
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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)[C@@H](CCC2)[C@H]2C(OC)=O
Tpsa: 43.37
Logp: 3.2211
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)[C@@H](CCC2)[C@H]2C(OC)=O
Tpsa:
43.37
Logp:
3.2211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3