CS-0092766

racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2197189-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0092766-1g In Stock ₹ 2,13,985.56

CS-0092766 - 1g

₹ 2,13,985.56

In Stock

Quantity

1

Base Price: ₹ 2,13,985.56

GST (18%): ₹ 38,517.401

Total Price: ₹ 2,52,502.961

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂FNO₄

Molecular Weight

287.33

Synonyms

None

SMILES

O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C

Tpsa

55.84

Logp

2.2855

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0092766

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.2855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(C(NC[C@H]2CO)=O)CC1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
(3Ar,8aR)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid

SMILES:
O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O

Tpsa:
70.08

Logp:
3.2203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0092770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₅NO₄

Molecular Weight:
389.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1)[C@@H](CC2)CC[C@]32CCCC(CO)O3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A