CS-0444277
2-Hydroxy-2-(4-hydroxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 13093-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444277-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0444277-1g | In Stock | ₹ 21,732.24 |
CS-0444277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
DL-α,4-Dihydroxyphenylacetonitrile
SMILES
C1=C(C=CC(=C1)O)C(C#N)O
Tpsa
64.25
Logp
0.94918
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13093-65-7 | Dl-4-hydroxymandelonitrile | A2B Chem | ₹ 9,497.16 |
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
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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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: DL-α,4-Dihydroxyphenylacetonitrile
SMILES: C1=C(C=CC(=C1)O)C(C#N)O
Tpsa: 64.25
Logp: 0.94918
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
DL-α,4-Dihydroxyphenylacetonitrile
SMILES:
C1=C(C=CC(=C1)O)C(C#N)O
Tpsa:
64.25
Logp:
0.94918
H Acceptors:
3
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: C₆H₄ClFN₂O
Molecular Weight: 174.56
Synonyms: None
SMILES: CC(=O)C1=C(C(=NC=N1)Cl)F
Tpsa: 42.85
Logp: 1.4717
H Acceptors: 3
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:
C₆H₄ClFN₂O
Molecular Weight:
174.56
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=NC=N1)Cl)F
Tpsa:
42.85
Logp:
1.4717
H Acceptors:
3
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: methyl 4-(thiomorpholin-4-ylmethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCSCC2
Tpsa: 29.54
Logp: 2.022
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
methyl 4-(thiomorpholin-4-ylmethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCSCC2
Tpsa:
29.54
Logp:
2.022
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: (2-BroMo-5-thiazolyl)-1-piperidinylMethanone
SMILES: C1CCN(CC1)C(=O)C2=CN=C(Br)S2
Tpsa: 33.2
Logp: 2.5317
H Acceptors: 3
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:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
(2-BroMo-5-thiazolyl)-1-piperidinylMethanone
SMILES:
C1CCN(CC1)C(=O)C2=CN=C(Br)S2
Tpsa:
33.2
Logp:
2.5317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1