CS-0491403
3-Chloro-4,6-dihydroxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 83324-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0491403-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0491403-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0491403-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0491403-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0491403-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0491403-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0491403-10g | In Stock | ₹ 3,17,997.00 |
CS-0491403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
5-chloro-orsellinaldehyde
SMILES
O=CC1=C(O)C=C(O)C(Cl)=C1C
Tpsa
57.53
Logp
1.87212
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 5-chloro-orsellinaldehyde
SMILES: O=CC1=C(O)C=C(O)C(Cl)=C1C
Tpsa: 57.53
Logp: 1.87212
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
5-chloro-orsellinaldehyde
SMILES:
O=CC1=C(O)C=C(O)C(Cl)=C1C
Tpsa:
57.53
Logp:
1.87212
H Acceptors:
3
H Donors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.53
Logp: 0.7269
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.53
Logp:
0.7269
H Acceptors:
3
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.53
Logp: 0.7269
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.53
Logp:
0.7269
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1S,2S)-2-Dimethylamino-cyclopentanol
SMILES: CN(C)[C@@H]1[C@@H](O)CCC1
Tpsa: 23.47
Logp: 0.4614
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1S,2S)-2-Dimethylamino-cyclopentanol
SMILES:
CN(C)[C@@H]1[C@@H](O)CCC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1