CS-0037466

tert-Butyl 7-(aminomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1251002-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0037466-100mg In Stock ₹ 33,026.16
250mg CS-0037466-250mg In Stock ₹ 63,827.76

CS-0037466 - 100mg

₹ 33,026.16

In Stock

Quantity

1

Base Price: ₹ 33,026.16

GST (18%): ₹ 5,944.709

Total Price: ₹ 38,970.869

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.32

Synonyms

7-Aminomethyl-6-Oxa-2-Aza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester

SMILES

CC(C)(C)OC(=O)N1CC2(CC(CN)OC2)C1

Tpsa

64.79

Logp

0.9711

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0037466

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
7-Aminomethyl-6-Oxa-2-Aza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CN)OC2)C1

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037467

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
5-Methylnicotinamide

SMILES:
CC1=CC(=CN=C1)C(=N)O

Tpsa:
56.97

Logp:
1.27339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037468

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Purity:
98%

MDL No:
MFCD00061094

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
2-Chloro-5-(trifluoromethyl)benzoic acid

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)Cl

Tpsa:
37.3

Logp:
3.057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037469

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Phenoxyacetic Acid Ethyl Ester

SMILES:
CCOC(=O)COC1=CC=CC=C1

Tpsa:
35.53

Logp:
1.6285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4