CS-0337253
Methyl 4-bromo-1-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1435804-05-9
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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
C₁₃H₁₃BrN₂O₂
Molecular Weight
309.16
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NN(C)C(=C2Br)C(=O)OC
Tpsa
44.12
Logp
2.94462
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435804-05-9 | methyl 4-bromo-1-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN(C)C(=C2Br)C(=O)OC
Tpsa: 44.12
Logp: 2.94462
H Acceptors: 4
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN(C)C(=C2Br)C(=O)OC
Tpsa:
44.12
Logp:
2.94462
H Acceptors:
4
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: methyl 1-(piperidine-1-carboxamido)cyclohexanecarboxylate
SMILES: COC(C1(NC(N2CCCCC2)=O)CCCCC1)=O
Tpsa: 58.64
Logp: 2.0578
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
methyl 1-(piperidine-1-carboxamido)cyclohexanecarboxylate
SMILES:
COC(C1(NC(N2CCCCC2)=O)CCCCC1)=O
Tpsa:
58.64
Logp:
2.0578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: 5,7-Dibromo-2,1-benzothiazol-3-amine
SMILES: C1=C(C=C(C2=NSC(=C12)N)Br)Br
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
5,7-Dibromo-2,1-benzothiazol-3-amine
SMILES:
C1=C(C=C(C2=NSC(=C12)N)Br)Br
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
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: N-nicotinoyl-α-phenylglycine
SMILES: O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CN=C2)=O
Tpsa: 79.29
Logp: 1.6373
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-nicotinoyl-α-phenylglycine
SMILES:
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CN=C2)=O
Tpsa:
79.29
Logp:
1.6373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4