CS-0682321

N-(4-Bromobutyl)-2-chloro-5-fluoropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2177264-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0682321-5g In Stock ₹ 1,99,354.80

CS-0682321 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrClFN₃

Molecular Weight

282.54

Synonyms

None

SMILES

C1=C(C(=NC(=N1)Cl)NCCCCBr)F

Tpsa

37.81

Logp

2.8561

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0681052

--

Img

ChemScene

CS-0681132

--

Img

ChemScene

CS-0680577

--

Img

ChemScene

CS-0681916

--

Img

ChemScene

CS-0672961

--

Img

ChemScene

CS-0682279

--

Img

ChemScene

CS-0677626

--

Img

ChemScene

CS-0684492

--

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-0682321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN₃

Molecular Weight:
282.54

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)NCCCCBr)F

Tpsa:
37.81

Logp:
2.8561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)OC(F)F

Tpsa:
9.23

Logp:
3.0099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC(=CN3C2=NC=N3)C(=O)O)F

Tpsa:
76.72

Logp:
2.2422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C2N1C=CN=C2C

Tpsa:
56.49

Logp:
1.14332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3