CS-0103176
5-Amino-2-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 40463-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103176-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0103176-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0103176-1g | In Stock | ₹ 65,367.84 |
CS-0103176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
97%
MDL No
MFCD19205361
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
OCC1=CC=C(N)C=C1O
Tpsa
66.48
Logp
0.4667
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40463-78-3 | 5-Amino-2-(hydroxymethyl)phenol | A2B Chem | ₹ 20,962.20 - ₹ 67,335.72 |
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: 97%
MDL No: MFCD19205361
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: OCC1=CC=C(N)C=C1O
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19205361
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
OCC1=CC=C(N)C=C1O
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01011335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 4-Chloro-N,N-di-n-propylbenzaMide
SMILES: O=C(N(CCC)CCC)C1=CC=C(Cl)C=C1
Tpsa: 20.31
Logp: 3.6022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01011335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
4-Chloro-N,N-di-n-propylbenzaMide
SMILES:
O=C(N(CCC)CCC)C1=CC=C(Cl)C=C1
Tpsa:
20.31
Logp:
3.6022
H Acceptors:
1
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: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C)NC([C@H](C)N)=O)=O
Tpsa: 141.75
Logp: -0.644
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C)NC([C@H](C)N)=O)=O
Tpsa:
141.75
Logp:
-0.644
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD06658386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃Si
Molecular Weight: 214.33
Synonyms: 4-(Tert-butyl-dimethyl-silanyloxy)-but-2-ynoic acid
SMILES: O=C(O)C#CCO[Si](C)(C(C)(C)C)C
Tpsa: 46.53
Logp: 2.0962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃Si
Molecular Weight:
214.33
Synonyms:
4-(Tert-butyl-dimethyl-silanyloxy)-but-2-ynoic acid
SMILES:
O=C(O)C#CCO[Si](C)(C(C)(C)C)C
Tpsa:
46.53
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2