CS-0261921

4-(Pyrimidin-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 69491-60-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0261921-50mg In Stock ₹ 18,566.52
100mg CS-0261921-100mg In Stock ₹ 27,721.44
250mg CS-0261921-250mg In Stock ₹ 39,528.72
500mg CS-0261921-500mg In Stock ₹ 62,202.12
1g CS-0261921-1g In Stock ₹ 79,741.92
5g CS-0261921-5g In Stock ₹ 2,31,183.12
10g CS-0261921-10g In Stock ₹ 3,43,010.04

CS-0261921 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

Benzenamine, 4-(5-pyrimidinyl)- (9CI)

SMILES

C1=C(C=CC(=C1)N)C2=CN=CN=C2

Tpsa

51.8

Logp

1.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC76814
69491-60-7 | 4-(Pyrimidin-5-yl)aniline
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
Benzenamine, 4-(5-pyrimidinyl)- (9CI)

SMILES:
C1=C(C=CC(=C1)N)C2=CN=CN=C2

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₄S

Molecular Weight:
351.27

Synonyms:
4-{[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1lambda6-thiomorpholine-1,1-dione

SMILES:
O=S1(CCN(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O

Tpsa:
55.84

Logp:
1.2162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNS

Molecular Weight:
231.79

Synonyms:
Hexahydro-2-(2-thienylmethyl)-1H-azepine Hydrochloride

SMILES:
[H]Cl.C1(CC2=CC=CS2)NCCCCC1

Tpsa:
12.03

Logp:
3.2446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(NC1=C(C=O)SC=C1)=O

Tpsa:
46.17

Logp:
1.519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2