CS-W006820
3,5-Dichloro-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 2314-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006820-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-W006820-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-W006820-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-W006820-100g | In Stock | ₹ 35,849.64 |
CS-W006820 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
96%
MDL No
MFCD00017605
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
NSC 31590
SMILES
O=CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa
37.3
Logp
2.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3,5-dichloro-4-hydroxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 26,438.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00017605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: NSC 31590
SMILES: O=CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 37.3
Logp: 2.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00017605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
NSC 31590
SMILES:
O=CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
37.3
Logp:
2.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01311757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
SMILES: OC([C@H]1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01311757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
SMILES:
OC([C@H]1CC[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08275704
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Tert-butyl 4-formylthiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(C=O)=CS1
Tpsa: 68.29
Logp: 2.3026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275704
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Tert-butyl 4-formylthiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(C=O)=CS1
Tpsa:
68.29
Logp:
2.3026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₅
Molecular Weight: 379.37
Synonyms: [4-{[(diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid
SMILES: O=C(CN1C=CC(NC(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)=NC1=O)O
Tpsa: 110.52
Logp: 2.666
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₅
Molecular Weight:
379.37
Synonyms:
[4-{[(diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid
SMILES:
O=C(CN1C=CC(NC(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)=NC1=O)O
Tpsa:
110.52
Logp:
2.666
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6