CS-0103462
2-Hydroxy-3-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 13589-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0103462-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0103462-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0103462-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0103462-10g | In Stock | ₹ 11,550.60 |
CS-0103462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09836340
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
3-Methylhydroxy-benzonitrile
SMILES
N#CC1=CC=CC(C)=C1O
Tpsa
44.02
Logp
1.5723
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD09836340
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 3-Methylhydroxy-benzonitrile
SMILES: N#CC1=CC=CC(C)=C1O
Tpsa: 44.02
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09836340
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
3-Methylhydroxy-benzonitrile
SMILES:
N#CC1=CC=CC(C)=C1O
Tpsa:
44.02
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFNO
Molecular Weight: 163.58
Synonyms: 4-AMino-2-fluorophenolHydrochloride
SMILES: OC1=CC=C(N)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.5353
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:
C₆H₇ClFNO
Molecular Weight:
163.58
Synonyms:
4-AMino-2-fluorophenolHydrochloride
SMILES:
OC1=CC=C(N)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.5353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₄
Molecular Weight: 387.47
Synonyms: Lisinopril R,S,S-diketopiperazine
SMILES: O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa: 103.94
Logp: 1.4032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₄
Molecular Weight:
387.47
Synonyms:
Lisinopril R,S,S-diketopiperazine
SMILES:
O=C(O)[C@H](CCC1=CC=CC=C1)N([C@H]2CCCCN)C([C@](CCC3)([H])N3C2=O)=O
Tpsa:
103.94
Logp:
1.4032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NO₁₁P₂
Molecular Weight: 397.25
Synonyms: (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES: OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa: 220.23
Logp: -2.5214
H Acceptors: 9
H Donors: 8
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:
C₁₀H₂₅NO₁₁P₂
Molecular Weight:
397.25
Synonyms:
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES:
OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa:
220.23
Logp:
-2.5214
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
11