CS-0562407
3-Chloro-N-(4-(4-chlorophenyl)thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 99447-01-5
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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
C₁₂H₁₀Cl₂N₂OS
Molecular Weight
301.19
Synonyms
3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide
SMILES
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCl)Cl
Tpsa
41.99
Logp
4.0309
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99447-01-5 | 3-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide | A2B Chem | -- |
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
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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: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCl)Cl
Tpsa: 41.99
Logp: 4.0309
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCl)Cl
Tpsa:
41.99
Logp:
4.0309
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CCNC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 37.81
Logp: 2.715
H Acceptors: 3
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CCNC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
37.81
Logp:
2.715
H Acceptors:
3
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: C₉H₉FINO
Molecular Weight: 293.08
Synonyms: None
SMILES: O=C(NCC1=CC=C(F)C=C1)CI
Tpsa: 29.1
Logp: 1.8769
H Acceptors: 1
H Donors: 1
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:
C₉H₉FINO
Molecular Weight:
293.08
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(F)C=C1)CI
Tpsa:
29.1
Logp:
1.8769
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: methyl 4-octyloxycinnamate
SMILES: CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa: 35.53
Logp: 4.6121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
methyl 4-octyloxycinnamate
SMILES:
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa:
35.53
Logp:
4.6121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10