CS-W021991
4-(3-Hydroxypropyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 83101-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021991-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-W021991-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-W021991-5g | In Stock | ₹ 25,098.00 |
| 25g | CS-W021991-25g | In Stock | ₹ 1,25,490.00 |
CS-W021991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD09028771
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
4-(3-HYDROXY-PROPYL)-BENZONITRILE
SMILES
OCCCC1=CC=C(C=C1)C#N
Tpsa
44.02
Logp
1.48318
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Hydroxypropyl)benzonitrile | 83101-12-6 | MFCD09028771 | 1g | eMolecules | ₹ 16,114.34 | |
 | Chemscene AbaChemscene,4-(3-Hydroxypropyl)benzonitrile,83101-12-6,Formula:C10H11NO,M. Wt. 161.2,>95% | Chemscene | ₹ 10,680.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09028771
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(3-HYDROXY-PROPYL)-BENZONITRILE
SMILES: OCCCC1=CC=C(C=C1)C#N
Tpsa: 44.02
Logp: 1.48318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028771
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(3-HYDROXY-PROPYL)-BENZONITRILE
SMILES:
OCCCC1=CC=C(C=C1)C#N
Tpsa:
44.02
Logp:
1.48318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 4-[4-(Trifluoromethyl)phenoxy]aniline
SMILES: NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 35.25
Logp: 4.0799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
4-[4-(Trifluoromethyl)phenoxy]aniline
SMILES:
NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
35.25
Logp:
4.0799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05155221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES: CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05155221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11506076
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BClNO₂
Molecular Weight: 245.55
Synonyms: 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CCNCC2)O1.[H]Cl
Tpsa: 30.49
Logp: 1.9593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506076
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BClNO₂
Molecular Weight:
245.55
Synonyms:
1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CCNCC2)O1.[H]Cl
Tpsa:
30.49
Logp:
1.9593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1