CS-0341449

(5-Bromo-3-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 2352916-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0341449-1g In Stock ₹ 1,20,040.68
5g CS-0341449-5g In Stock ₹ 4,79,392.68

CS-0341449 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₃

Molecular Weight

301.14

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C=O

Tpsa

68.29

Logp

3.0036

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18224
2352916-58-4 | (5-Bromo-3-formyl-pyridin-2-yl)-carbamicacidtert-butylester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0341449

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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:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C=O

Tpsa:
68.29

Logp:
3.0036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341450

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
N-ethyl-2-methoxy-pyridin-4-amine

SMILES:
COC1=NC=CC(NCC)=C1

Tpsa:
34.15

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341451

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
6-Nitrobenzo[b]thiophene

SMILES:
C1=CC(=CC2=C1C=CS2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.8095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341452

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
N-(3-Pyridinyl)-1,2-ethanediamine dihydrochloride

SMILES:
C1=NC=C(C=C1)NCCN.Cl.Cl

Tpsa:
50.94

Logp:
1.2958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3