CS-0677961

2-(4,6-Dichloropyrimidin-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 910399-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0677961-5g In Stock ₹ 2,92,187.40

CS-0677961 - 5g

₹ 2,92,187.40

In Stock

Quantity

1

Base Price: ₹ 2,92,187.40

GST (18%): ₹ 52,593.732

Total Price: ₹ 3,44,781.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Cl₂N₃

Molecular Weight

192.05

Synonyms

None

SMILES

C1=NC(=C(C(=N1)Cl)CCN)Cl

Tpsa

51.8

Logp

1.2846

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0677961

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
None

SMILES:
C1=NC(=C(C(=N1)Cl)CCN)Cl

Tpsa:
51.8

Logp:
1.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
C1=C(SC(=N1)Br)CCN

Tpsa:
38.91

Logp:
1.4068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2C=C1Br)CCN

Tpsa:
54.7

Logp:
1.8266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C1CN(CC1CN)C2=CC=CC=C2

Tpsa:
29.26

Logp:
1.4716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2