CS-0319750
5-Nitro-2-(pyrimidin-2-ylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 591747-15-8
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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
C₁₁H₇N₃O₃S
Molecular Weight
261.26
Synonyms
None
SMILES
C1=CN=C(N=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
85.99
Logp
2.3485
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591747-15-8 | 5-nitro-2-(2-pyrimidinylsulfanyl)benzaldehyde | A2B Chem | -- |
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: C₁₁H₇N₃O₃S
Molecular Weight: 261.26
Synonyms: None
SMILES: C1=CN=C(N=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 85.99
Logp: 2.3485
H Acceptors: 6
H Donors: 0
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:
C₁₁H₇N₃O₃S
Molecular Weight:
261.26
Synonyms:
None
SMILES:
C1=CN=C(N=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
85.99
Logp:
2.3485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES: C#CCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 1.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
METHYL 2-(2-PROPYNYLOXY)BENZENECARBOXYLATE
SMILES:
C#CCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa: 68.01
Logp: 1.45514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)C(=O)NN
Tpsa:
68.01
Logp:
1.45514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂N₃O
Molecular Weight: 332.18
Synonyms: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid hydrazide
SMILES: ClC1=CC=C(C2=CC(C(NN)=O)=C3C=C(Cl)C=CC3=N2)C=C1
Tpsa: 68.01
Logp: 3.8121
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₁Cl₂N₃O
Molecular Weight:
332.18
Synonyms:
6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid hydrazide
SMILES:
ClC1=CC=C(C2=CC(C(NN)=O)=C3C=C(Cl)C=CC3=N2)C=C1
Tpsa:
68.01
Logp:
3.8121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2