CS-0033793
m-Hydroxyphenylthiourea
Manufacturer: ChemScene
CAS Number: 3394-05-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
3-Hydroxyphenylthiourea; 3-Thioureidophenol; NSC 165665
SMILES
S=C(N)NC1=CC=CC(O)=C1
Tpsa
58.28
Logp
1.0477
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3394-05-6 | 1-(3-Hydroxyphenyl)thiourea | A2B Chem | ₹ 2,481.24 - ₹ 18,395.40 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: 3-Hydroxyphenylthiourea; 3-Thioureidophenol; NSC 165665
SMILES: S=C(N)NC1=CC=CC(O)=C1
Tpsa: 58.28
Logp: 1.0477
H Acceptors: 2
H Donors: 3
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
3-Hydroxyphenylthiourea; 3-Thioureidophenol; NSC 165665
SMILES:
S=C(N)NC1=CC=CC(O)=C1
Tpsa:
58.28
Logp:
1.0477
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09032911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 4-METHYL-5-THIAZOLYL METHANOL
SMILES: OCC=1SC=NC1C
Tpsa: 33.12
Logp: 0.94382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09032911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
4-METHYL-5-THIAZOLYL METHANOL
SMILES:
OCC=1SC=NC1C
Tpsa:
33.12
Logp:
0.94382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02020550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: NSC 19055; 3-amino-5-methyl-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(C)NN=C1N
Tpsa: 78.49
Logp: 0.172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02020550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
NSC 19055; 3-amino-5-methyl-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(C)NN=C1N
Tpsa:
78.49
Logp:
0.172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1,8-Bis(hydroxymethyl)naphthalene; 1,8-Dihydroxymethylnaphthalene; 1,8-Naphthalenedimethanol
SMILES: OCC1=C2C(CO)=CC=CC2=CC=C1
Tpsa: 40.46
Logp: 1.8244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1,8-Bis(hydroxymethyl)naphthalene; 1,8-Dihydroxymethylnaphthalene; 1,8-Naphthalenedimethanol
SMILES:
OCC1=C2C(CO)=CC=CC2=CC=C1
Tpsa:
40.46
Logp:
1.8244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2