Home Products Building Blocks Functional Group CS M1099

CS-M1099

tert-Butyl ((1S,5R,6S)-3-azabicyclo[3.3.0]octan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1228030-08-7

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-M1099-100mg	In Stock	₹ 25,187.00

CS-M1099 - 100mg

₹ 25,187.00

In Stock

Quantity

1

Base Price: ₹ 25,187.00

GST (18%): ₹ 4,533.66

Total Price: ₹ 29,720.66

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]p

SMILES

O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@@]2([H])CC1

Tpsa

50.36

Logp

1.5091

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	1228030-08-7 \| tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate coMpound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate (1	A2B Chem	₹ 38,893.00 - ₹ 75,383.00

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₂₂N₂O₂

Molecular Weight:

226.32

Synonyms:

tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]p

SMILES:

O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@@]2([H])CC1

Tpsa:

50.36

Logp:

1.5091

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

96%

MDL No:

MFCD19443248

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄BrF₃N₂

Molecular Weight:

265.03

Synonyms:

None

SMILES:

FC(F)(F)C1=CN=C2NC=CC2=C1Br

Tpsa:

28.68

Logp:

3.3442

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₄₄O₂

Molecular Weight:

400.64

Synonyms:

Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3

SMILES:

C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3

Tpsa:

40.46

Logp:

6.5898

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₃₀O₁₀

Molecular Weight:

430.45

Synonyms:

None

SMILES:

O[C@@H]([C@H](OCCC1=CC=CC=C1)O[C@@H]2COCC(OC[C@H]3O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O

Tpsa:

158.3

Logp:

-2.4486

H Acceptors:

10

H Donors:

6

Rotatable Bonds:

8