CS-0088984

3-(5-Bromopyrimidin-2-yl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 1459772-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0088984-5g In Stock ₹ 1,05,153.24

CS-0088984 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O

Molecular Weight

245.12

Synonyms

None

SMILES

OC(CC)(CC)C1=NC=C(Br)C=N1

Tpsa

46.01

Logp

2.2467

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB75924
1459772-39-4 | 3-(5-Bromopyrimidin-2-yl)pentan-3-ol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0088984

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
OC(CC)(CC)C1=NC=C(Br)C=N1

Tpsa:
46.01

Logp:
2.2467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0088985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃

Molecular Weight:
273.30

Synonyms:
2-[4-(4-Trifluoromethylphenyl)piperazin-1-yl]ethylamine

SMILES:
NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1

Tpsa:
32.5

Logp:
1.7861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0088986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
1-(5-Bromo-2-pyrimidinyl)cyclopentanol

SMILES:
OC1(C2=NC=C(Br)C=N2)CCCC1

Tpsa:
46.01

Logp:
2.0007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088987

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₇N₃O₅

Molecular Weight:
341.40

Synonyms:
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate

SMILES:
O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC

Tpsa:
96.97

Logp:
0.4056

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2