CS-0529382

tert-Butyl (4-bromopyridin-2-yl)(cyclopropylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1773506-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0529382-1g In Stock ₹ 7,443.72
5g CS-0529382-5g In Stock ₹ 30,544.92

CS-0529382 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=CC(Br)=C1)CC2CC2

Tpsa

42.43

Logp

3.9956

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024VPQ
tert-Butyl (4-bromopyridin-2-yl)(cyclopropylmethyl)carbamate
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 6,245.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529382

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=CC(Br)=C1)CC2CC2

Tpsa:
42.43

Logp:
3.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇F₂N₇O₂

Molecular Weight:
447.48

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1N[C@@H]2CC(C)([C@@H](CC2)O)C)NCC3=CN=CN=C3OCC(F)(C)F

Tpsa:
128.87

Logp:
3.13588

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0529385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇F₂N₇O₂

Molecular Weight:
447.48

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1N[C@@H]2CC(C)([C@H](CC2)O)C)NCC3=CN=CN=C3OCC(F)(C)F

Tpsa:
128.87

Logp:
3.13588

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0529386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=C(C)C(N)=NN1C)OC

Tpsa:
70.14

Logp:
0.09732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1