CS-0559204
N-(3,4-dichlorophenyl)-4-methyl-2-phenylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 38769-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559204-100mg | In Stock | ₹ 74,582.00 |
CS-0559204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂Cl₂N₂OS
Molecular Weight
363.26
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
Tpsa
41.99
Logp
5.67762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₇H₁₂Cl₂N₂OS
Molecular Weight: 363.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
Tpsa: 41.99
Logp: 5.67762
H Acceptors: 3
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:
C₁₇H₁₂Cl₂N₂OS
Molecular Weight:
363.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
Tpsa:
41.99
Logp:
5.67762
H Acceptors:
3
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: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: 2'-Nitro-3'-(trifluoromethyl)acetanilide
SMILES: CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 72.24
Logp: 2.572
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:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
2'-Nitro-3'-(trifluoromethyl)acetanilide
SMILES:
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
72.24
Logp:
2.572
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 3-[4-METHOXY-3-(2-PROPYNYLOXY)PHENYL]ACRYLIC ACID
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC#C
Tpsa: 55.76
Logp: 1.805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
3-[4-METHOXY-3-(2-PROPYNYLOXY)PHENYL]ACRYLIC ACID
SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC#C
Tpsa:
55.76
Logp:
1.805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 3-{4-[(4-Bromobenzyl)oxy]phenyl}acrylic acid
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)O)Br
Tpsa: 46.53
Logp: 4.1259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
3-{4-[(4-Bromobenzyl)oxy]phenyl}acrylic acid
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)O)Br
Tpsa:
46.53
Logp:
4.1259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5