CS-0931953

(S)-4-Hydroxy-N-(2-hydroxypropyl)benzamide

Manufacturer: ChemScene

CAS Number: 1141930-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931953-1g In Stock ₹ 1,23,291.96
5g CS-0931953-5g In Stock ₹ 3,42,838.92
10g CS-0931953-10g In Stock ₹ 5,05,146.24

CS-0931953 - 1g

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

C(NC[C@H](C)O)(=O)C1=CC=C(O)C=C1

Tpsa

69.56

Logp

0.5028

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11481
1141930-90-6 | 4-hydroxy-N-[(2S)-2-hydroxypropyl]benzamide
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-0931953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
69.56

Logp:
0.5028

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0931954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1C#CCO

Tpsa:
20.23

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂S

Molecular Weight:
172.24

Synonyms:
None

SMILES:
C(\C(OCC)=O)=C\1/CCSC1

Tpsa:
26.3

Logp:
1.6128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1OC=2C=3N=C(OC3C=CC2C(=C1)C)N

Tpsa:
82.26

Logp:
1.82482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0