CS-0470518

Tert-butyl 7-(methylamino)-5-azaspiro[2.4]Heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2306274-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0470518-1g In Stock ₹ 81,282.00

CS-0470518 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

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)N1CC2(CC2)C(NC)C1

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71762
2306274-89-3 | tert-butyl 7-(methylamino)-5-azaspiro[2.4]heptane-5-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-0470518

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C(NC)C1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470519

--


Purity:
98%

MDL No:
MFCD28396681

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:
CN(C1CNCC11CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
6-Fluorothymine

SMILES:
CC1=C(F)NC(=O)NC1=O

Tpsa:
65.72

Logp:
-0.48928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470521

--


Purity:
98%

MDL No:
MFCD21607999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC=N1)C(F)(F)F

Tpsa:
52.08

Logp:
1.282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1