CS-0663200
3-Chloro-6-hydroxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 34333-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663200-5g | In Stock | ₹ 3,14,689.68 |
CS-0663200 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,689.68
GST (18%): ₹ 56,644.142
Total Price: ₹ 3,71,333.822
Purity
98%
MDL No
MFCD23379691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂
Molecular Weight
170.59
Synonyms
None
SMILES
CC1=C(C=CC(=C1C=O)O)Cl
Tpsa
37.3
Logp
2.16652
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-6-hydroxy-2-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: 98%
MDL No: MFCD23379691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: None
SMILES: CC1=C(C=CC(=C1C=O)O)Cl
Tpsa: 37.3
Logp: 2.16652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23379691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C=O)O)Cl
Tpsa:
37.3
Logp:
2.16652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₀O₄Si₂
Molecular Weight: 458.82
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C(C)C)(C(C)C)C(C)C)O
Tpsa: 47.92
Logp: 7.0126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01863720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₀O₄Si₂
Molecular Weight:
458.82
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H]([C@@H](C=CO1)O[Si](C(C)C)(C(C)C)C(C)C)O
Tpsa:
47.92
Logp:
7.0126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD20645410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C=CCCC1=CC=C(C(=O)N1)C(=O)O
Tpsa: 70.16
Logp: 1.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20645410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C=CCCC1=CC=C(C(=O)N1)C(=O)O
Tpsa:
70.16
Logp:
1.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FINO
Molecular Weight: 267.04
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)N)I)F
Tpsa: 35.25
Logp: 2.0211
H Acceptors: 2
H Donors: 1
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:
C₇H₇FINO
Molecular Weight:
267.04
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)N)I)F
Tpsa:
35.25
Logp:
2.0211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1