CS-0961197

5-(Aminomethyl)-6-bromopyridin-3-ol

Manufacturer: ChemScene

CAS Number: 2383512-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0961197-1g In Stock ₹ 88,640.16

CS-0961197 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

BrC1=NC=C(O)C=C1CN

Tpsa

59.14

Logp

1.0084

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0961197

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NC=C(O)C=C1CN

Tpsa:
59.14

Logp:
1.0084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961198

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(=NC1N)C=CC=C2C

Tpsa:
76.21

Logp:
1.82362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961199

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
35.25

Logp:
2.3998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961200

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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:
C₅H₄INNaO₂S

Molecular Weight:
292.05

Synonyms:
None

SMILES:
[Na].O=S(O)C1=NC=CC(I)=C1

Tpsa:
50.19

Logp:
0.886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1