CS-0380511

(S)-tert-Butyl 6-formyl-5-azaspiro[2.4]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1262397-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0380511-1g In Stock ₹ 1,09,345.68

CS-0380511 - 1g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

CC(C)(C)OC(N1CC2(CC2)C[C@H]1C=O)=O

Tpsa

46.61

Logp

1.9749

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HS48
(S)-tert-Butyl 6-formyl-5-azaspiro[2.4]heptane-5-carboxylate
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AI28492
1262397-14-7 | (S)-tert-Butyl 6-formyl-5-azaspiro[2.4]heptane-5-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0380511

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(CC2)C[C@H]1C=O)=O

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrF₃N

Molecular Weight:
235.99

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Br)C(F)=C1F

Tpsa:
23.79

Logp:
2.73808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC(C)=C(Cl)C(OC)=C1

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0380517

--


Purity:
95+%

MDL No:
MFCD00997475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O

Molecular Weight:
194.23

Synonyms:
9-Fluorenecarboxaldehyde

SMILES:
O=CC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
17.07

Logp:
2.9978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1