CS-0335125
2-(Tert-butylsulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 118335-02-7
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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
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
None
SMILES
CC(C)(C)S(=O)(=O)C1=CC=CC=C1C=O
Tpsa
51.21
Logp
2.0713
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118335-02-7 | 2-tert-butylsulfonylbenzaldehyde | 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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: CC(C)(C)S(=O)(=O)C1=CC=CC=C1C=O
Tpsa: 51.21
Logp: 2.0713
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
CC(C)(C)S(=O)(=O)C1=CC=CC=C1C=O
Tpsa:
51.21
Logp:
2.0713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 6-(Ethylamino)-3-pyridazinecarboxylic acid
SMILES: O=C(C1=NN=C(NCC)C=C1)O
Tpsa: 75.11
Logp: 0.6066
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
6-(Ethylamino)-3-pyridazinecarboxylic acid
SMILES:
O=C(C1=NN=C(NCC)C=C1)O
Tpsa:
75.11
Logp:
0.6066
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅F₂N₃
Molecular Weight: 227.25
Synonyms: 3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa: 32.5
Logp: 1.2988
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:
C₁₁H₁₅F₂N₃
Molecular Weight:
227.25
Synonyms:
3,5-Difluoro-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C(F)=C1
Tpsa:
32.5
Logp:
1.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzenepropanoic acid,2-bromo-4-nitro
SMILES: C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.3745
H Acceptors: 3
H Donors: 1
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzenepropanoic acid,2-bromo-4-nitro
SMILES:
C1=CC(=CC(=C1CCC(=O)O)Br)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4