CS-0683711
2-Bromo-4-methyl-n-(pyridin-3-ylmethyl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1009378-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683711-5g | In Stock | ₹ 1,40,660.64 |
CS-0683711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃OS
Molecular Weight
312.19
Synonyms
None
SMILES
CC1=C(SC(=N1)Br)C(=O)NCC2=CN=CC=C2
Tpsa
54.88
Logp
2.53902
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009378-44-2 | 5-Thiazolecarboxamide, 2-bromo-4-methyl-N-(3-pyridinylmethyl)- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₀BrN₃OS
Molecular Weight: 312.19
Synonyms: None
SMILES: CC1=C(SC(=N1)Br)C(=O)NCC2=CN=CC=C2
Tpsa: 54.88
Logp: 2.53902
H Acceptors: 4
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:
C₁₁H₁₀BrN₃OS
Molecular Weight:
312.19
Synonyms:
None
SMILES:
CC1=C(SC(=N1)Br)C(=O)NCC2=CN=CC=C2
Tpsa:
54.88
Logp:
2.53902
H Acceptors:
4
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: C₁₀H₇BrF₃N₃O₂
Molecular Weight: 338.08
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=CN=C2N=C1C(F)(F)F)Br
Tpsa: 56.49
Logp: 2.6873
H Acceptors: 5
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:
C₁₀H₇BrF₃N₃O₂
Molecular Weight:
338.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=CN=C2N=C1C(F)(F)F)Br
Tpsa:
56.49
Logp:
2.6873
H Acceptors:
5
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C=O)Cl
Tpsa: 26.3
Logp: 2.46952
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C=O)Cl
Tpsa:
26.3
Logp:
2.46952
H Acceptors:
2
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: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: None
SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
Tpsa: 52.37
Logp: 2.9102
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:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
Tpsa:
52.37
Logp:
2.9102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2