CS-0699480

5-(bromomethyl)pyrimidine-2,4-diamine dihydrobromide

Manufacturer: ChemScene

CAS Number: 89446-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0699480-1g In Stock ₹ 1,27,227.72

CS-0699480 - 1g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Br₃N₄

Molecular Weight

364.86

Synonyms

None

SMILES

BrCC1=CN=C(N)N=C1N.Br.Br

Tpsa

77.82

Logp

0.5359

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82230
89446-58-2 | 5-(Bromomethyl)pyrimidine-2,4-diamine dihydrobromide
A2B Chem ₹ 94,886.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0699480

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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:
C₅H₉Br₃N₄

Molecular Weight:
364.86

Synonyms:
None

SMILES:
BrCC1=CN=C(N)N=C1N.Br.Br

Tpsa:
77.82

Logp:
0.5359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O[C@@H]1CCN(C[C@@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa:
70

Logp:
0.7507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
CC(Br)CC1=CC(N)=C2N(CCC2=C1)C(C)=O

Tpsa:
46.33

Logp:
2.5037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
COC(=O)CCCCC(=O)C(F)(F)F

Tpsa:
43.37

Logp:
1.8512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5