CS-0544449
N-(5-bromothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1005645-11-3
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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
C₈H₇BrN₄OS
Molecular Weight
287.14
Synonyms
None
SMILES
O=C(C1=CC=NN1C)NC2=NC=C(Br)S2
Tpsa
59.81
Logp
1.8914
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005645-11-3 | N-(5-bromo-1,3-thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: C₈H₇BrN₄OS
Molecular Weight: 287.14
Synonyms: None
SMILES: O=C(C1=CC=NN1C)NC2=NC=C(Br)S2
Tpsa: 59.81
Logp: 1.8914
H Acceptors: 5
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:
C₈H₇BrN₄OS
Molecular Weight:
287.14
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)NC2=NC=C(Br)S2
Tpsa:
59.81
Logp:
1.8914
H Acceptors:
5
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: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 1-(2,3-dimethylphenyl)-2-mercapto-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one
SMILES: CC1=C(C(=CC=C1)N2C3=C(C(=CC(=N3)C)C)C(=O)NC2=S)C
Tpsa: 50.68
Logp: 3.67697
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
1-(2,3-dimethylphenyl)-2-mercapto-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one
SMILES:
CC1=C(C(=CC=C1)N2C3=C(C(=CC(=N3)C)C)C(=O)NC2=S)C
Tpsa:
50.68
Logp:
3.67697
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: None
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
Tpsa: 75.71
Logp: 1.8181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
None
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
Tpsa:
75.71
Logp:
1.8181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 5-(furan-2-carbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CO3
Tpsa: 62.55
Logp: 2.2686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
5-(furan-2-carbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CO3
Tpsa:
62.55
Logp:
2.2686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1