CS-0099380
N-(2-Formyl-6-methylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1289167-45-8
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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
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
CS(=O)(NC1=C(C)C=CC=C1C=O)=O
Tpsa
63.24
Logp
1.17902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289167-45-8 | N-(2-Formyl-6-methylphenyl)methanesulfonamide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: CS(=O)(NC1=C(C)C=CC=C1C=O)=O
Tpsa: 63.24
Logp: 1.17902
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
CS(=O)(NC1=C(C)C=CC=C1C=O)=O
Tpsa:
63.24
Logp:
1.17902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06657649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₈S
Molecular Weight: 258.25
Synonyms: 3-O-Methylsulfonyl-D-glucopyranose
SMILES: O=C[C@H](O)[C@@H](OS(=O)(C)=O)[C@H](O)[C@H](O)CO
Tpsa: 141.36
Logp: -3.3949
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06657649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₈S
Molecular Weight:
258.25
Synonyms:
3-O-Methylsulfonyl-D-glucopyranose
SMILES:
O=C[C@H](O)[C@@H](OS(=O)(C)=O)[C@H](O)[C@H](O)CO
Tpsa:
141.36
Logp:
-3.3949
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31536321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₆O
Molecular Weight: 346.39
Synonyms: None
SMILES: C12=C(C3=CNN=C3)C=NN1C=C(C4=CC=C(N5CCOCC5)C=C4)C=N2
Tpsa: 71.34
Logp: 2.623
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31536321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₆O
Molecular Weight:
346.39
Synonyms:
None
SMILES:
C12=C(C3=CNN=C3)C=NN1C=C(C4=CC=C(N5CCOCC5)C=C4)C=N2
Tpsa:
71.34
Logp:
2.623
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: benzoic acid, 4-amino-3,5-dibromo-
SMILES: O=C(C1=CC(Br)=C(C(Br)=C1)N)O
Tpsa: 63.32
Logp: 2.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
benzoic acid, 4-amino-3,5-dibromo-
SMILES:
O=C(C1=CC(Br)=C(C(Br)=C1)N)O
Tpsa:
63.32
Logp:
2.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1