CS-0732477

5-Bromo-N-butylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 14001-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0732477-5g In Stock ₹ 5,304.72
25g CS-0732477-25g In Stock ₹ 15,571.92
100g CS-0732477-100g In Stock ₹ 41,239.92

CS-0732477 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrN₃

Molecular Weight

230.10

Synonyms

None

SMILES

CCCCNC1=NC=C(Br)C=N1

Tpsa

37.81

Logp

2.4511

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB69017
14001-71-9 | 5-Bromo-2-butylaminopyrimidine
A2B Chem ₹ 2,566.80 - ₹ 45,517.92

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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-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-0732477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CCCCNC1=NC=C(Br)C=N1

Tpsa:
37.81

Logp:
2.4511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0732478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃S

Molecular Weight:
129.18

Synonyms:
None

SMILES:
CC1=C(N)SC(N)=N1

Tpsa:
64.93

Logp:
0.61592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0732479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO₃

Molecular Weight:
289.17

Synonyms:
None

SMILES:
COCCCOC1=CC(CBr)=CC=C1OC

Tpsa:
27.69

Logp:
3.0054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0732480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC1CC(=O)C=CN1C(=O)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
2.5002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2