CS-0612869

tert-Butyl (5-bromo-6-chloropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1845713-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0612869-250mg In Stock ₹ 13,795.00
1g CS-0612869-1g In Stock ₹ 31,595.00
5g CS-0612869-5g In Stock ₹ 84,995.00

CS-0612869 - 250mg

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrClN₂O₂

Molecular Weight

307.57

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC(Cl)=C(Br)C=C1

Tpsa

51.22

Logp

3.8445

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41557
1845713-77-0 | tert-butyl N-(5-bromo-6-chloropyridin-2-yl)carbamate
A2B Chem ₹ 15,664.00 - ₹ 92,827.00

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

Compare Similar Items

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Img

ChemScene

CS-0612869

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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:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Br)C=C1

Tpsa:
51.22

Logp:
3.8445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612870

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC=C1OC2COC2)[O-]

Tpsa:
61.6

Logp:
2.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=NC=C1F

Tpsa:
51.22

Logp:
3.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₅

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(OC)=C1NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.8795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3