CS-0623032

tert-Butyl (R)-5-amino-2-azaspiro[3.3]heptane-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2198056-37-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0623032-100mg In Stock ₹ 37,389.72
250mg CS-0623032-250mg In Stock ₹ 59,464.20

CS-0623032 - 100mg

₹ 37,389.72

In Stock

Quantity

1

Base Price: ₹ 37,389.72

GST (18%): ₹ 6,730.15

Total Price: ₹ 44,119.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₂

Molecular Weight

248.75

Synonyms

None

SMILES

O=C(N1CC2([C@H](N)CC2)C1)OC(C)(C)C.[H]Cl

Tpsa

55.56

Logp

1.7664

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31806
2198056-37-8 | tert-butyl (7R)-7-amino-2-azaspiro[3.3]heptane-2-carboxylate;hydrochloride
A2B Chem ₹ 35,935.20 - ₹ 95,656.08

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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-0623032

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
O=C(N1CC2([C@H](N)CC2)C1)OC(C)(C)C.[H]Cl

Tpsa:
55.56

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@](C)(O)C[C@]1([H])CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(OC)=NN2N=C1)OCC

Tpsa:
65.72

Logp:
0.9146

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=NN2C(C=C1)=CC=N2

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0