CS-0084042
4-Chloro-5-hydroxy-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1374308-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084042-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0084042-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0084042-1g | In Stock | ₹ 53,218.32 |
| 5g | CS-0084042-5g | In Stock | ₹ 2,54,284.32 |
CS-0084042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
None
SMILES
N#CC1=CC(O)=C(Cl)C=C1C
Tpsa
44.02
Logp
2.2257
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374308-83-4 | 4-Chloro-5-hydroxy-2-methylbenzonitrile | A2B Chem | ₹ 11,037.24 - ₹ 37,304.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: N#CC1=CC(O)=C(Cl)C=C1C
Tpsa: 44.02
Logp: 2.2257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
N#CC1=CC(O)=C(Cl)C=C1C
Tpsa:
44.02
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03828193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: [2-(1H-Indol-1-yl)ethyl]methylamine
SMILES: CNCCN1C=CC2=C1C=CC=C2
Tpsa: 16.96
Logp: 1.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03828193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
[2-(1H-Indol-1-yl)ethyl]methylamine
SMILES:
CNCCN1C=CC2=C1C=CC=C2
Tpsa:
16.96
Logp:
1.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00208019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.35
Synonyms: None
SMILES: CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00208019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.35
Synonyms:
None
SMILES:
CC1=C(SC(C2=CC=CS2)=N1)C(OCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES: O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
7-formyl-3,4-dihydroisoquinolin-2(1H)-carboxylic acid t-butyl ester
SMILES:
O=C(N1CC2=C(C=CC(C=O)=C2)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1