CS-0659816

tert-Butyl (2s,4s)-2-(bromomethyl)-4-(trifluoromethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306244-76-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0659816-250mg In Stock ₹ 76,490.64
500mg CS-0659816-500mg In Stock ₹ 1,27,484.40
1g CS-0659816-1g In Stock ₹ 1,91,055.48

CS-0659816 - 250mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BrF₃NO₂

Molecular Weight

332.16

Synonyms

None

SMILES

O=C(N1[C@H](CBr)C[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.5692

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0659816

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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:
C₁₁H₁₇BrF₃NO₂

Molecular Weight:
332.16

Synonyms:
None

SMILES:
O=C(N1[C@H](CBr)C[C@H](C(F)(F)F)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C[C@@H](CCO2)O

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659818

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄FNO₄

Molecular Weight:
289.34

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](F)[C@H](NC(OC(C)(C)C)=O)CC1)OCC

Tpsa:
64.63

Logp:
2.581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](N(C(OC(C)(C)C)=O)C)C1)O

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2