CS-0463433

Tert-butyl 2-cyano-6-azaspiro[3.4]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1374658-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0463433-1g In Stock ₹ 89,410.20

CS-0463433 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

MFCD28966407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC(C2)C#N)C1

Tpsa

53.33

Logp

2.54718

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0463433

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Purity:
98%

MDL No:
MFCD28966407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C2)C#N)C1

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
3-(Difluoromethyl)-5-methyl-pyridine

SMILES:
CC1=CC(=CN=C1)C(F)F

Tpsa:
12.89

Logp:
2.32762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463435

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)C(F)F

Tpsa:
12.89

Logp:
2.6726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(F)F)Cl

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1