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 ₹ 24,213.48

CS-M1099 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

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

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-M1099

--


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

Img

ChemScene

CS-M1100

--


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

Img

ChemScene

CS-M1101

--


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

Img

ChemScene

CS-M1102

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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