CS-0449405

Tert-butyl (4-(bromomethyl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 190189-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0449405-1g In Stock ₹ 31,486.08
5g CS-0449405-5g In Stock ₹ 1,00,960.80

CS-0449405 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

2-Boc-amino-4-bromomethylpyridine

SMILES

CC(C)(OC(NC1=NC=CC(CBr)=C1)=O)C

Tpsa

51.22

Logp

3.3235

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB11764
190189-98-1 | tert-Butyl (4-(bromomethyl)pyridin-2-yl)carbamate
A2B Chem ₹ 20,448.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449405

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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:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
2-Boc-amino-4-bromomethylpyridine

SMILES:
CC(C)(OC(NC1=NC=CC(CBr)=C1)=O)C

Tpsa:
51.22

Logp:
3.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 3-(morpholin-4-ylmethyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)CN2CCOCC2

Tpsa:
38.77

Logp:
1.3054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
3-Ethyl-5-hexen-3-ol

SMILES:
C=CCC(CC)(CC)O

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Ethanone, 1-(5-benzofuranyl)- (9CI)

SMILES:
CC(=O)C1=CC2=C(C=C1)OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1