CS-0469461

Tert-butyl ((5-bromo-6-chloropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2231673-63-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0469461-100mg In Stock ₹ 13,946.28
250mg CS-0469461-250mg In Stock ₹ 27,807.00

CS-0469461 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrClN₂O₂

Molecular Weight

321.60

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC(Br)=C(Cl)N=C1

Tpsa

51.22

Logp

3.5222

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23854
2231673-63-3 | tert-Butyl(5-bromo-6-chloropyridin-3-yl)methylcarbamate
A2B Chem ₹ 22,074.48 - ₹ 41,411.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0469461

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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:
C₁₁H₁₄BrClN₂O₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.5222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂N₂O₃

Molecular Weight:
353.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=C(OC(F)F)N=C1

Tpsa:
60.45

Logp:
3.4702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0469463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(Cl)C(OC(F)F)=C1

Tpsa:
59.42

Logp:
2.0346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(OC(F)F)=C1Cl

Tpsa:
59.42

Logp:
2.0346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3