CS-0525002

5-Bromo-2-(2-(pyrrolidin-1-yl)ethoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 617703-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0525002-1g In Stock ₹ 98,565.12

CS-0525002 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

BrC1=CN=C(OCCN2CCCC2)N=C1

Tpsa

38.25

Logp

1.7137

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC04167
617703-45-4 | 5-Bromo-2-(2-pyrrolidin-1-yl-ethoxy)-pyrimidine
A2B Chem ₹ 94,372.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525002

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=CN=C(OCCN2CCCC2)N=C1

Tpsa:
38.25

Logp:
1.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0525003

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
Benzene, 1-bromo-4-(1-bromo-1-methylethyl)-

SMILES:
CC(C1=CC=C(Br)C=C1)(Br)C

Tpsa:
0

Logp:
4.0791

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
N-carboxy-O-methyl-tyrosine anhydride

SMILES:
O=C(NC1CC2=CC=C(OC)C=C2)OC1=O

Tpsa:
64.63

Logp:
0.8727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525005

--


Purity:
98%

MDL No:
MFCD25372358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(NC1CC2=CC=C([N+]([O-])=O)C=C2)OC1=O

Tpsa:
98.54

Logp:
0.7723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3