CS-0576071
Ethyl (2,5-dichlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2621-71-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
2,5-Dichlorocarbanilic acid ethyl ester
SMILES
CCOC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa
38.33
Logp
3.5618
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621-71-8 | Carbamic acid, (2,5-dichlorophenyl)-, ethyl ester (9CI) | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 2,5-Dichlorocarbanilic acid ethyl ester
SMILES: CCOC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa: 38.33
Logp: 3.5618
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
2,5-Dichlorocarbanilic acid ethyl ester
SMILES:
CCOC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa:
38.33
Logp:
3.5618
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: C₉H₄ClF₄N
Molecular Weight: 237.58
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile
SMILES: C1=CC(=C(C(=C1C(F)(F)F)CC#N)F)Cl
Tpsa: 23.79
Logp: 3.56398
H Acceptors: 1
H Donors: 0
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:
C₉H₄ClF₄N
Molecular Weight:
237.58
Synonyms:
3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)CC#N)F)Cl
Tpsa:
23.79
Logp:
3.56398
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: 2-hexylsulfanylbenzaldehyde
SMILES: CCCCCCSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 4.1715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
2-hexylsulfanylbenzaldehyde
SMILES:
CCCCCCSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
4.1715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)CN2CCOCC2
Tpsa: 51.91
Logp: 0.8984
H Acceptors: 5
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)CN2CCOCC2
Tpsa:
51.91
Logp:
0.8984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3