CS-0435640

2,4-Dichloropyrimidin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007908-73-6

Select a Size

Pack Size SKU Availability Price
10g CS-0435640-10g In Stock ₹ 1,05,581.04
25g CS-0435640-25g In Stock ₹ 1,58,200.44

CS-0435640 - 10g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

97%

MDL No

MFCD29038815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Cl₃N₃

Molecular Weight

200.45

Synonyms

None

SMILES

ClC1=NC=C(C(Cl)=N1)N.Cl

Tpsa

51.8

Logp

1.7874

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0435640

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Purity:
97%

MDL No:
MFCD29038815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₃N₃

Molecular Weight:
200.45

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=N1)N.Cl

Tpsa:
51.8

Logp:
1.7874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435641

--


Purity:
98%

MDL No:
MFCD11111999

Storage:
4°C

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

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
2,2'-Dichlor-acetophenon

SMILES:
ClC1=CC=CC=C1C(CCl)=O

Tpsa:
17.07

Logp:
2.7615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435644

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC1=CC2=C(C(F)=C1)CCNC2

Tpsa:
21.26

Logp:
1.48

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0435645

--


Purity:
97%

MDL No:
MFCD09253755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)

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

Tpsa:
66.48

Logp:
0.3843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2