CS-1095627
(3,4-Dichlorophenyl)(2-(methylamino)thiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 339022-12-7
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂OS
Molecular Weight
287.17
Synonyms
None
SMILES
O=C(C=1SC(=NC1)NC)C2=CC=C(Cl)C(Cl)=C2
Tpsa
41.99
Logp
3.7226
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339022-12-7 | 5-(3,4-dichlorobenzoyl)-N-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: None
SMILES: O=C(C=1SC(=NC1)NC)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 41.99
Logp: 3.7226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1)NC)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
41.99
Logp:
3.7226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(Cl)=C1)C2=CC=CN(C2=O)CC=C
Tpsa: 60.33
Logp: 2.9486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)C2=CC=CN(C2=O)CC=C
Tpsa:
60.33
Logp:
2.9486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)C)C2=CC=CN(C2=O)CC=C
Tpsa: 51.1
Logp: 2.59502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)C)C2=CC=CN(C2=O)CC=C
Tpsa:
51.1
Logp:
2.59502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂N₃O₂
Molecular Weight: 324.16
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(Cl)C(Cl)=C2)NC
Tpsa: 67.53
Logp: 4.1993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂
Molecular Weight:
324.16
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(Cl)C(Cl)=C2)NC
Tpsa:
67.53
Logp:
4.1993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3