CS-0547884
N-(4-chloro-5-cyanothiazol-2-yl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 866156-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547884-5g | In Stock | ₹ 2,12,531.04 |
CS-0547884 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,531.04
GST (18%): ₹ 38,255.587
Total Price: ₹ 2,50,786.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃OS
Molecular Weight
277.73
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C#N)Cl
Tpsa
65.78
Logp
3.2289
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₂H₈ClN₃OS
Molecular Weight: 277.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C#N)Cl
Tpsa: 65.78
Logp: 3.2289
H Acceptors: 4
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:
C₁₂H₈ClN₃OS
Molecular Weight:
277.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C#N)Cl
Tpsa:
65.78
Logp:
3.2289
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid
SMILES: O=C(O)CN(C(C)=C1)C(C)=CC1=O
Tpsa: 59.3
Logp: 0.54974
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid
SMILES:
O=C(O)CN(C(C)=C1)C(C)=CC1=O
Tpsa:
59.3
Logp:
0.54974
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.4136
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.4136
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.4375
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4