CS-0461116

Tert-butyl 3-oxo-6-azabicyclo[3.1.1]Heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1246281-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0461116-1g In Stock ₹ 3,45,405.72
5g CS-0461116-5g In Stock ₹ 11,83,893.72

CS-0461116 - 1g

₹ 3,45,405.72

In Stock

Quantity

1

Base Price: ₹ 3,45,405.72

GST (18%): ₹ 62,173.03

Total Price: ₹ 4,07,578.75

Purity

98%

MDL No

MFCD22571628

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CC1CC(=O)C2

Tpsa

46.61

Logp

1.7273

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA28961
1246281-86-6 | tert-Butyl 3-oxo-6-azabicyclo[3.1.1]heptane-6-carboxylate
A2B Chem ₹ 1,52,639.04 - ₹ 22,59,810.72

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

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Show Difference

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ChemScene

CS-0461116

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Purity:
98%

MDL No:
MFCD22571628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC1CC(=O)C2

Tpsa:
46.61

Logp:
1.7273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461117

--


Purity:
98%

MDL No:
MFCD06801472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
(2E)-3-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]acrylic acid

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2CCCC2

Tpsa:
49.77

Logp:
2.3888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461118

--


Purity:
98%

MDL No:
MFCD06802502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
4-cyclopropyl-2-fluoro-phenylamine

SMILES:
C1CC1C2=CC(=C(C=C2)N)F

Tpsa:
26.02

Logp:
2.2853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461119

--


Purity:
98%

MDL No:
MFCD06802776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
4-(5-ForMylthiophen-2-yl)phenol

SMILES:
C1=C(C=CC(=C1)O)C2=CC=C(C=O)S2

Tpsa:
37.3

Logp:
2.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2