CS-0577911
(3-Amino-4-hydroxyphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1093758-98-5
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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
C₇H₁₀N₂O₃S
Molecular Weight
202.23
Synonyms
None
SMILES
O=S(CC1=CC=C(O)C(N)=C1)(N)=O
Tpsa
106.41
Logp
-0.2371
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(CC1=CC=C(O)C(N)=C1)(N)=O
Tpsa: 106.41
Logp: -0.2371
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(CC1=CC=C(O)C(N)=C1)(N)=O
Tpsa:
106.41
Logp:
-0.2371
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 6-(DiethylcarbaMoyl)pyridine-3-boronic acid
SMILES: B(C1=CN=C(C=C1)C(=O)N(CC)CC)(O)O
Tpsa: 73.66
Logp: -0.7566
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
6-(DiethylcarbaMoyl)pyridine-3-boronic acid
SMILES:
B(C1=CN=C(C=C1)C(=O)N(CC)CC)(O)O
Tpsa:
73.66
Logp:
-0.7566
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 78.43
Logp: 2.45012
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
78.43
Logp:
2.45012
H Acceptors:
3
H Donors:
3
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: C₇H₂Cl₂F₄
Molecular Weight: 232.99
Synonyms: 2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES: C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl
Tpsa: 0
Logp: 4.1513
H Acceptors: 0
H Donors: 0
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:
C₇H₂Cl₂F₄
Molecular Weight:
232.99
Synonyms:
2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl
Tpsa:
0
Logp:
4.1513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0