CS-0539559
Ethyl ethylcarbamate
Manufacturer: ChemScene
CAS Number: 623-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539559-1g | In Stock | ₹ 71,528.16 |
CS-0539559 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
N-ETHYLURETHANE
SMILES
CCNC(=O)OCC
Tpsa
38.33
Logp
0.7524
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623-78-9 | Ethyl N-ethylcarbamate | A2B Chem | ₹ 4,106.88 - ₹ 8,128.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-ETHYLURETHANE
SMILES: CCNC(=O)OCC
Tpsa: 38.33
Logp: 0.7524
H Acceptors: 2
H Donors: 1
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-ETHYLURETHANE
SMILES:
CCNC(=O)OCC
Tpsa:
38.33
Logp:
0.7524
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-tert-Butylphenoxy)benzaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-tert-Butylphenoxy)benzaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
4.5889
H Acceptors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 3-Chloro-benzimidic acid ethyl ester
SMILES: CCOC(=N)C1=CC(=CC=C1)Cl
Tpsa: 33.08
Logp: 2.70187
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
3-Chloro-benzimidic acid ethyl ester
SMILES:
CCOC(=N)C1=CC(=CC=C1)Cl
Tpsa:
33.08
Logp:
2.70187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: tert-butyl (5-methylpyridin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CN=C1)[N+](=O)[O-]
Tpsa: 94.36
Logp: 2.3368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
tert-butyl (5-methylpyridin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CN=C1)[N+](=O)[O-]
Tpsa:
94.36
Logp:
2.3368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2