CS-0858625

tert-butyl (4S)-1,7-diazaspiro[3.4]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2200580-22-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0858625-100mg In Stock ₹ 43,806.72
250mg CS-0858625-250mg In Stock ₹ 72,383.76
1g CS-0858625-1g In Stock ₹ 1,47,847.68

CS-0858625 - 100mg

₹ 43,806.72

In Stock

Quantity

1

Base Price: ₹ 43,806.72

GST (18%): ₹ 7,885.21

Total Price: ₹ 51,691.93

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@]2(CNCC2)CC1

Tpsa

41.57

Logp

1.3593

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL16780
2200580-22-7 | tert-butyl (4S)-1,7-diazaspiro[3.4]octane-1-carboxylate
A2B Chem ₹ 42,095.52 - ₹ 1,43,227.44

Related Products

Img

ChemScene

CS-0858559

--

Img

ChemScene

CS-0872965

--

Img

ChemScene

CS-0879614

--

Img

ChemScene

CS-0876907

--

Img

ChemScene

CS-0851978

--

Img

ChemScene

CS-0858686

--

Img

ChemScene

CS-0874243

--

Img

ChemScene

CS-0804292

--

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-0858625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@]2(CNCC2)CC1

Tpsa:
41.57

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0858626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1NC(C)(C)NC1

Tpsa:
41.13

Logp:
-0.5581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0858627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC1

Tpsa:
82.14

Logp:
1.1005

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0858630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC[C@H]2C

Tpsa:
97.59

Logp:
1.2944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3