CS-0534134

5-Amino-6-chloropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1211537-54-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0534134-100mg In Stock ₹ 85,560.00

CS-0534134 - 100mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD16606118

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O

Molecular Weight

144.56

Synonyms

3-amino-2-chloro-5-hydroxypyridine

SMILES

ClC1=NC=C(C=C1N)O

Tpsa

59.14

Logp

1.0228

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50849
1211537-54-0 | 5-Amino-6-chloropyridin-3-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534134

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Purity:
98%

MDL No:
MFCD16606118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
3-amino-2-chloro-5-hydroxypyridine

SMILES:
ClC1=NC=C(C=C1N)O

Tpsa:
59.14

Logp:
1.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₄O₆

Molecular Weight:
448.51

Synonyms:
None

SMILES:
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=C(N)C=C2)OC(C)(C)C

Tpsa:
125.98

Logp:
5.0783

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534136

--


Purity:
98%

MDL No:
MFCD09253770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE

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

Tpsa:
72.55

Logp:
0.4653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534137

--


Purity:
98%

MDL No:
MFCD11109464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
6-(trifluoromethyl)-1H-indazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NNC2=C1C=CC(C(F)(F)F)=C2)OCC

Tpsa:
54.98

Logp:
2.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2