CS-0040909

3-Benzyloxy-4,5-dihydroxybenzoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 79831-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0040909-100mg In Stock ₹ 6,759.24
250mg CS-0040909-250mg In Stock ₹ 11,293.92
1g CS-0040909-1g In Stock ₹ 29,860.44

CS-0040909 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD00157200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₅

Molecular Weight

274.27

Synonyms

None

SMILES

O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(O)C(O)=C1

Tpsa

75.99

Logp

2.4634

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040909

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Purity:
95%

MDL No:
MFCD00157200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(O)C(O)=C1

Tpsa:
75.99

Logp:
2.4634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0040910

--


Purity:
97%

MDL No:
MFCD08272853

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇Cl₂NO₂S

Molecular Weight:
264.13

Synonyms:
Isoquinoline-5-sulphonyl chloride hydrochloride

SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O.Cl

Tpsa:
47.03

Logp:
2.5841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040911

--


Purity:
98%

MDL No:
MFCD28501607

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate

SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC

Tpsa:
64.63

Logp:
1.0726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(I)=CC=C1O

Tpsa:
57.53

Logp:
2.014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3