CS-0959551

5-Chloro-3,4-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2169497-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0959551-5g In Stock ₹ 1,07,720.04

CS-0959551 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC1=CN=C(N)C(=C1C)C

Tpsa

38.91

Logp

1.93404

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=CN=C(N)C(=C1C)C

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O1NC=C2C(N)=CC=C(N12)N3CCOCC3

Tpsa:
62.99

Logp:
-0.3906

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
65.09

Logp:
-0.20738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₅

Molecular Weight:
233.14

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@](C(O)=O)(CO)(C)N

Tpsa:
120.85

Logp:
-0.586

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2