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 ₹ 14,374.08
100mg CS-0491403-100mg In Stock ₹ 21,390.00
250mg CS-0491403-250mg In Stock ₹ 30,630.48
500mg CS-0491403-500mg In Stock ₹ 55,528.44
1g CS-0491403-1g In Stock ₹ 70,929.24
5g CS-0491403-5g In Stock ₹ 2,05,942.92
10g CS-0491403-10g In Stock ₹ 3,05,705.88

CS-0491403 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491403

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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

Img

ChemScene

CS-0491404

--


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

Img

ChemScene

CS-0491405

--


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

Img

ChemScene

CS-0491406

--


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