CS-0360353
4-Chloro-3-(2-chloroethyl)-2-oxo-2,3-dihydrothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 929413-16-1
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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
C₆H₅Cl₂NO₂S
Molecular Weight
226.08
Synonyms
None
SMILES
C(CN1C(=C(C=O)SC1=O)Cl)Cl
Tpsa
39.07
Logp
1.6145
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929413-16-1 | 4-chloro-3-(2-chloroethyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde | 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: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: None
SMILES: C(CN1C(=C(C=O)SC1=O)Cl)Cl
Tpsa: 39.07
Logp: 1.6145
H Acceptors: 4
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:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
None
SMILES:
C(CN1C(=C(C=O)SC1=O)Cl)Cl
Tpsa:
39.07
Logp:
1.6145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClI₂N
Molecular Weight: 365.34
Synonyms: None
SMILES: C1=NC=C(C(=C1I)Cl)I
Tpsa: 12.89
Logp: 2.9442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClI₂N
Molecular Weight:
365.34
Synonyms:
None
SMILES:
C1=NC=C(C(=C1I)Cl)I
Tpsa:
12.89
Logp:
2.9442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₅
Molecular Weight: 245.58
Synonyms: 3.5-Dinitro-4-chlor-benzamid
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 129.37
Logp: 1.2553
H Acceptors: 5
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:
C₇H₄ClN₃O₅
Molecular Weight:
245.58
Synonyms:
3.5-Dinitro-4-chlor-benzamid
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
129.37
Logp:
1.2553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: NC(C1=CC(F)=C(Cl)C=C1)=O
Tpsa: 43.09
Logp: 1.578
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
NC(C1=CC(F)=C(Cl)C=C1)=O
Tpsa:
43.09
Logp:
1.578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1