CS-0658400

tert-Butyl (s)-3-(4-bromo-2-cyanophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2089671-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0658400-5g In Stock ₹ 2,86,198.20

CS-0658400 - 5g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

Purity

98%

MDL No

MFCD30829310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BrN₂O₃

Molecular Weight

367.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=C(C=C2)Br)C#N

Tpsa

62.56

Logp

3.70898

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH78735
2089671-97-4 | tert-Butyl (S)-3-(4-bromo-2-cyanophenoxy)pyrrolidine-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658400

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Purity:
98%

MDL No:
MFCD30829310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃

Molecular Weight:
367.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=C(C=C2)Br)C#N

Tpsa:
62.56

Logp:
3.70898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658401

--


Purity:
98%

MDL No:
MFCD16617613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)CN3CCC[C@H]3CN2)OC

Tpsa:
33.73

Logp:
2.0937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658402

--


Purity:
98%

MDL No:
MFCD30828867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
C[C@@H](C(=O)OCCC1=CC=CC=C1)N.Cl

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658403

--


Purity:
98%

MDL No:
MFCD30828972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.05

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)[C@H](C(F)(F)F)N.Cl

Tpsa:
38.91

Logp:
2.7189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1