CS-0926190

3,4-Dihydroxy-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 82628-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0926190-5g In Stock ₹ 1,59,997.20

CS-0926190 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

O=CC1=CC(C)=C(O)C(O)=C1

Tpsa

57.53

Logp

1.21872

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-P362+P364-P501

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Img

ChemScene

CS-0926190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(O)C(O)=C1

Tpsa:
57.53

Logp:
1.21872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1)NC2=C(C3CC3)C=NN2C1=O

Tpsa:
63.99

Logp:
0.7429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926192

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
N[C@H]1CNC(C)(C)CC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0926193

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CC[C@@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0