CS-0328244
5-(Phenylsulfonyl)benzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 245652-65-7
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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
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
NC1=CC(S(=O)(C2=CC=CC=C2)=O)=CC(N)=C1
Tpsa
86.18
Logp
1.6838
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245652-65-7 | 5-(phenylsulfonyl)benzene-1,3-diamine | 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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: NC1=CC(S(=O)(C2=CC=CC=C2)=O)=CC(N)=C1
Tpsa: 86.18
Logp: 1.6838
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
NC1=CC(S(=O)(C2=CC=CC=C2)=O)=CC(N)=C1
Tpsa:
86.18
Logp:
1.6838
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-(4-Dimethylamino-2-hydroxy-benzoyl)-benzoic acid
SMILES: CN(C)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa: 77.84
Logp: 2.3874
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-(4-Dimethylamino-2-hydroxy-benzoyl)-benzoic acid
SMILES:
CN(C)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa:
77.84
Logp:
2.3874
H Acceptors:
4
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: DL-2-Methylbutyric Acid 2-Methylbutyl Ester
SMILES: CCC(C)COC(=O)C(C)CC
Tpsa: 26.3
Logp: 2.6218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
DL-2-Methylbutyric Acid 2-Methylbutyl Ester
SMILES:
CCC(C)COC(=O)C(C)CC
Tpsa:
26.3
Logp:
2.6218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BF₃K
Molecular Weight: 188.04
Synonyms: Potassium 1-hexynyltrifluoroborate
SMILES: CCCCC#C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.4294
H Acceptors: 0
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:
C₆H₉BF₃K
Molecular Weight:
188.04
Synonyms:
Potassium 1-hexynyltrifluoroborate
SMILES:
CCCCC#C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.4294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2