CS-0502535

Tert-butyl ((5-bromopyrimidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2227205-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0502535-1g In Stock ₹ 71,699.28
5g CS-0502535-5g In Stock ₹ 2,14,755.60
10g CS-0502535-10g In Stock ₹ 3,57,811.92

CS-0502535 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN₃O₂

Molecular Weight

288.14

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=C(Br)C=NC=N1

Tpsa

64.11

Logp

2.2638

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63422
2227205-59-4 | tert-butyl N-[(5-bromopyrimidin-4-yl)methyl]carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0502535

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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:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(Br)C=NC=N1

Tpsa:
64.11

Logp:
2.2638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502536

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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:
C₁₆H₂₀F₂N₂O₂

Molecular Weight:
310.34

Synonyms:
None

SMILES:
FC1(F)CN(CCC11CCNC1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.6439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502537

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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:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](CC(F)(F)C1)C(O)=O

Tpsa:
63.32

Logp:
0.8337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502538

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Purity:
98%

MDL No:
MFCD24505026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
[2-(Trifluoromethyl)cyclopropyl]methanol

SMILES:
OCC1C(C(F)(F)F)C1

Tpsa:
20.23

Logp:
1.1771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1