CS-0211270

Benzyl 5-bromopyridin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 762298-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211270-1g In Stock ₹ 6,331.44
5g CS-0211270-5g In Stock ₹ 22,587.84
25g CS-0211270-25g In Stock ₹ 84,191.04

CS-0211270 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD11504980

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O₂

Molecular Weight

307.14

Synonyms

Benzyl (5-bromopyridin-3-yl)carbamate

SMILES

BrC1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1

Tpsa

51.22

Logp

3.5928

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0211270

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Purity:
98%

MDL No:
MFCD11504980

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
Benzyl (5-bromopyridin-3-yl)carbamate

SMILES:
BrC1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1

Tpsa:
51.22

Logp:
3.5928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211271

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Purity:
98%

MDL No:
MFCD18087723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O₂

Molecular Weight:
309.98

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)Br)Br

Tpsa:
18.46

Logp:
3.2368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211272

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Purity:
98%

MDL No:
MFCD11504894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₅

Molecular Weight:
401.25

Synonyms:
Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
81.91

Logp:
4.1356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211273

--


Purity:
98%

MDL No:
MFCD21609717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO

Molecular Weight:
225.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C2=CC=CC(F)=C2)=O)C=C1

Tpsa:
40.86

Logp:
2.92838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2