CS-0869917

5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 19085-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0869917-5g In Stock ₹ 1,80,959.40

CS-0869917 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂N₄

Molecular Weight

285.17

Synonyms

None

SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.Cl

Tpsa

77.82

Logp

2.9456

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12393
19085-09-7 | 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, hydrochloride (1:1)
A2B Chem --

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-0869917

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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:
C₁₂H₁₄Cl₂N₄

Molecular Weight:
285.17

Synonyms:
None

SMILES:
CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.Cl

Tpsa:
77.82

Logp:
2.9456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0869918

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Purity:
98%

MDL No:
MFCD23703529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄OS

Molecular Weight:
100.14

Synonyms:
None

SMILES:
C1C(=O)C=CS1

Tpsa:
17.07

Logp:
0.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869919

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Purity:
98%

MDL No:
MFCD13194451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC(F)(F)F

Tpsa:
52.37

Logp:
2.6325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869920

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
[H][C@@]12[C@@](COC2)([H])NCCC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0