CS-0500204

Tert-butyl ((1S,4s,6S)-6-aminospiro[3.3]Heptan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1682647-23-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0500204-100mg In Stock ₹ 1,20,382.92
250mg CS-0500204-250mg In Stock ₹ 1,80,788.28

CS-0500204 - 100mg

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

tert-butyl ((1S,4R,6R)-6-aminospiro[3.3]heptan-1-yl)carbamate

SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@@]2(CC1)C[C@@H](N)C2

Tpsa

64.35

Logp

1.781

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-0500204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl ((1S,4R,6R)-6-aminospiro[3.3]heptan-1-yl)carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@]2(CC1)C[C@@H](N)C2

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@]2(CC1)C[C@H](N)C2

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@]2(CC1)C[C@@H](C(O)=O)C2

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@]2(CC1)C[C@@H](C(O)=O)C2

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2