CS-0508664

Methyl 3-(3-hydroxybenzamido)propanoate

Manufacturer: ChemScene

CAS Number: 1285340-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0508664-5g In Stock ₹ 1,45,623.12

CS-0508664 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(OC)CCNC(C1=CC=CC(O)=C1)=O

Tpsa

75.63

Logp

0.6851

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI29008
1285340-69-3 | Methyl 3-[(3-hydroxyphenyl)formamido]propanoate
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508664

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OC)CCNC(C1=CC=CC(O)=C1)=O

Tpsa:
75.63

Logp:
0.6851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₃NO₈

Molecular Weight:
434.65

Synonyms:
None

SMILES:
N=C(O[C@H]1[C@H]([C@@H]([C@@H]([C@H](C)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
121.21

Logp:
1.89037

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BFN₂O₂

Molecular Weight:
328.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CC3)N=C2C4=CC=C(F)C=C4)O1

Tpsa:
36.28

Logp:
3.3233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
SPIRO[BICYCLO[2.2.1]HEPTANE-7,1'-CYCLOPROPANE]-5-ENE-2-CARBOXYLIC ACID

SMILES:
O=C(C1C(C23CC3)C=CC2C1)O

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1