CS-0612066
4-Chloro-3-(hydroxymethyl)-5-methylphenol
Manufacturer: ChemScene
CAS Number: 1308651-26-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₂
Molecular Weight
172.61
Synonyms
None
SMILES
OCC1=CC(O)=CC(C)=C1Cl
Tpsa
40.46
Logp
1.84632
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-3-(hydroxymethyl)-5-methylphenol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1308651-26-4 | 4-chloro-3-(hydroxymethyl)-5-methylphenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OCC1=CC(O)=CC(C)=C1Cl
Tpsa: 40.46
Logp: 1.84632
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OCC1=CC(O)=CC(C)=C1Cl
Tpsa:
40.46
Logp:
1.84632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O
Molecular Weight: 190.00
Synonyms: None
SMILES: O=CC1=NN(C)N=C1Br
Tpsa: 47.78
Logp: 0.3901
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O
Molecular Weight:
190.00
Synonyms:
None
SMILES:
O=CC1=NN(C)N=C1Br
Tpsa:
47.78
Logp:
0.3901
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: Bumetanide Impurity 6
SMILES: O=C(O)C1=CC(N(CCCC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa: 109.93
Logp: 4.2311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
Bumetanide Impurity 6
SMILES:
O=C(O)C1=CC(N(CCCC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa:
109.93
Logp:
4.2311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₇S
Molecular Weight: 281.63
Synonyms: 4-Chloro-3-nitro-5-sulfobenzoicacid
SMILES: O=C(O)C1=CC(S(=O)(O)=O)=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 134.81
Logp: 1.1931
H Acceptors: 5
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:
C₇H₄ClNO₇S
Molecular Weight:
281.63
Synonyms:
4-Chloro-3-nitro-5-sulfobenzoicacid
SMILES:
O=C(O)C1=CC(S(=O)(O)=O)=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
134.81
Logp:
1.1931
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3