CS-0056687

tert-Butyl N-[(3-ethylazetidin-3-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1158758-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0056687-1g In Stock ₹ 1,31,163.48
5g CS-0056687-5g In Stock ₹ 3,97,255.08

CS-0056687 - 1g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

98%

MDL No

MFCD12408564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(CC)CNC1

Tpsa

50.36

Logp

1.5107

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09942
1158758-94-1 | tert-Butyl n-[(3-ethylazetidin-3-yl)methyl]carbamate
A2B Chem --

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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Img

ChemScene

CS-0056687

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Purity:
98%

MDL No:
MFCD12408564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CC)CNC1

Tpsa:
50.36

Logp:
1.5107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056688

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNC1)C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056689

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Purity:
98%

MDL No:
MFCD23381141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(S)-5-Azaspiro[2.4]heptane-6-carboxylic acid

SMILES:
O=C([C@H](C1)NCC21CC2)O

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(1R,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid(WX112186)

SMILES:
O=C([C@]12N(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1