CS-0092650
2,6-Dichloro-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 60964-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092650-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0092650-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0092650-5g | In Stock | ₹ 22,250.00 |
CS-0092650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD06797919
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-104-carboxylate
SMILES
O=CC1=C(Cl)C=C(O)C=C1Cl
Tpsa
37.3
Logp
2.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dichloro-4-hydroxybenzaldehyde | 60964-09-2 | MFCD06797919 | 1g | eMolecules | ₹ 7,860.48 | |
 | 2,6-Dichloro-4-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 81,791.00 | |
 | 60964-09-2 | 2,6-Dichloro-4-hydroxybenzaldehyde | A2B Chem | ₹ 1,157.00 - ₹ 1,02,528.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06797919
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-104-carboxylate
SMILES: O=CC1=C(Cl)C=C(O)C=C1Cl
Tpsa: 37.3
Logp: 2.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797919
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-104-carboxylate
SMILES:
O=CC1=C(Cl)C=C(O)C=C1Cl
Tpsa:
37.3
Logp:
2.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033814
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-Nitro-2-pyridineacetonitrile
SMILES: N#CCC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 79.82
Logp: 1.05588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033814
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-Nitro-2-pyridineacetonitrile
SMILES:
N#CCC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
79.82
Logp:
1.05588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29919158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈BrN
Molecular Weight: 364.28
Synonyms: 10-(4-Bromo-phenyl)-9,9-dimethyl-9,10-dihydro-acridine
SMILES: CC1(C)C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14
Tpsa: 3.24
Logp: 6.5582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29919158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈BrN
Molecular Weight:
364.28
Synonyms:
10-(4-Bromo-phenyl)-9,9-dimethyl-9,10-dihydro-acridine
SMILES:
CC1(C)C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14
Tpsa:
3.24
Logp:
6.5582
H Acceptors:
1
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: C₃H₉N₃.xH₂O₄S
Molecular Weight: None
Synonyms: 1,1-dimethyl-guanidinsulfate
SMILES: NC(N(C)C)=N.O=S(O)(O)=O.[x]
Tpsa: 127.71
Logp: -1.05883
H Acceptors: 3
H Donors: 4
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:
C₃H₉N₃.xH₂O₄S
Molecular Weight:
None
Synonyms:
1,1-dimethyl-guanidinsulfate
SMILES:
NC(N(C)C)=N.O=S(O)(O)=O.[x]
Tpsa:
127.71
Logp:
-1.05883
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0