CS-0940737

N-Butyl-2-chloropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1289091-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0940737-5g In Stock ₹ 88,212.36

CS-0940737 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

ClC1=NC=CC(=C1)NCCCC

Tpsa

24.92

Logp

2.947

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940737

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCCCC

Tpsa:
24.92

Logp:
2.947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₃

Molecular Weight:
175.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(=O)O)=C1C=O

Tpsa:
78.16

Logp:
1.06898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940739

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=C(NO)C1=NC=C(Br)C=C1

Tpsa:
62.22

Logp:
0.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0940740

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.7597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3