CS-0719712

3-(2-(4-Methoxyphenylamino)benzo[d]ozazol-5-yl)propanoic acid hcl

Manufacturer: ChemScene

CAS Number: 1054311-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0719712-1g In Stock ₹ 1,21,923.00

CS-0719712 - 1g

₹ 1,21,923.00

In Stock

Quantity

1

Base Price: ₹ 1,21,923.00

GST (18%): ₹ 21,946.14

Total Price: ₹ 1,43,869.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClN₂O₄

Molecular Weight

348.78

Synonyms

None

SMILES

Cl.COC1=CC=C(NC2=NC3=CC(CCC(O)=O)=CC=C3O2)C=C1

Tpsa

84.59

Logp

3.5972

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BV03447
1054311-42-0 | 3-(2-((4-methoxyphenyl)amino)benzo[d]oxazol-5-yl)propanoic acid hydrochloride
A2B Chem --

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-0719712

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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:
C₁₇H₁₇ClN₂O₄

Molecular Weight:
348.78

Synonyms:
None

SMILES:
Cl.COC1=CC=C(NC2=NC3=CC(CCC(O)=O)=CC=C3O2)C=C1

Tpsa:
84.59

Logp:
3.5972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0719714

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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:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1CCNCC1

Tpsa:
46.17

Logp:
1.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719715

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CN1C2=C(CCNC2)C2=CC=CC=C12

Tpsa:
16.96

Logp:
1.824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719716

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CC1CNC(C)(C)CN1

Tpsa:
24.06

Logp:
0.3463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0