CS-0106378

2-(5-Hydroxypyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 100958-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0106378-1g In Stock ₹ 79,998.60

CS-0106378 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

None

SMILES

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

Tpsa

70.42

Logp

0.4143

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74521
100958-68-7 | 2-(5-Hydroxypyridin-3-yl)acetic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106378

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

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

Tpsa:
70.42

Logp:
0.4143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0106379

--


Purity:
98%

MDL No:
MFCD06412558

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-tert-Butylsalicylaldehyde

SMILES:
OC1=CC(C(C)(C)C)=CC=C1C=O

Tpsa:
37.3

Logp:
2.5022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106381

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)

SMILES:
O=C(OC)CC1=CC=C2N=C(N)SC2=C1

Tpsa:
65.21

Logp:
1.594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106384

--


Purity:
98%

MDL No:
MFCD00022536

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆Br₂O₂S

Molecular Weight:
277.96

Synonyms:
3,4-Dibromosulfolane

SMILES:
O=S1(CC(Br)C(Br)C1)=O

Tpsa:
34.14

Logp:
0.9418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0