CS-W016431
5-Methylresorcinol monohydrate
Manufacturer: ChemScene
CAS Number: 6153-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016431-25g | In Stock | ₹ 3,679.08 |
| 100g | CS-W016431-100g | In Stock | ₹ 7,871.52 |
| 500g | CS-W016431-500g | In Stock | ₹ 39,272.04 |
CS-W016431 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
95%
MDL No
MFCD00149092
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
Orcinol monohydrate
SMILES
OC1=CC(C)=CC(O)=C1.[H]O[H]
Tpsa
71.96
Logp
0.58152
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Orcinol monohydrate colorimetric detection reagent | 6153-39-5 | MFCD00149092 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,116.49 | |
| | Sigma Aldrich Fine Chemicals Biosciences Orcinol monohydrate colorimetric detection reagent | 6153-39-5 | MFCD00149092 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,708.96 | |
| | Sigma Aldrich Fine Chemicals Biosciences Orcinol monohydrate colorimetric detection reagent | 6153-39-5 | MFCD00149092 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,251.63 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00149092
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Orcinol monohydrate
SMILES: OC1=CC(C)=CC(O)=C1.[H]O[H]
Tpsa: 71.96
Logp: 0.58152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00149092
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Orcinol monohydrate
SMILES:
OC1=CC(C)=CC(O)=C1.[H]O[H]
Tpsa:
71.96
Logp:
0.58152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂
Molecular Weight: 142.15
Synonyms: None
SMILES: CC1=C(C)C(F)=CC=C1F
Tpsa: 0
Logp: 2.58164
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂
Molecular Weight:
142.15
Synonyms:
None
SMILES:
CC1=C(C)C(F)=CC=C1F
Tpsa:
0
Logp:
2.58164
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-Chlorobenzylamine
SMILES: NCC1=CC=CC=C1Cl
Tpsa: 26.02
Logp: 1.7987
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-Chlorobenzylamine
SMILES:
NCC1=CC=CC=C1Cl
Tpsa:
26.02
Logp:
1.7987
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00036561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 4-methyl-2-(propan-2-yl)-1,3-thiazole; 2-Isopropyl-4-methylthiazole
SMILES: CC1=CSC(C(C)C)=N1
Tpsa: 12.89
Logp: 2.57492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00036561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
4-methyl-2-(propan-2-yl)-1,3-thiazole; 2-Isopropyl-4-methylthiazole
SMILES:
CC1=CSC(C(C)C)=N1
Tpsa:
12.89
Logp:
2.57492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1