CS-0057172

tert-Butyl N-[1-(2-aminoethyl)cyclobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 1895535-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0057172-5g In Stock ₹ 2,39,054.64

CS-0057172 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

MFCD30802755

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 (1-(2-aminoethyl)cyclobutyl)carbamate

SMILES

O=C(OC(C)(C)C)NC1(CCN)CCC1

Tpsa

64.35

Logp

1.7826

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29946
1895535-27-9 | tert-butyl N-[1-(2-aminoethyl)cyclobutyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0057172

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Purity:
98%

MDL No:
MFCD30802755

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 (1-(2-aminoethyl)cyclobutyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1(CCN)CCC1

Tpsa:
64.35

Logp:
1.7826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057173

--


Purity:
98%

MDL No:
MFCD30152128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1-(cyanomethyl)cyclobutanecarboxylic acid

SMILES:
O=C(C1(CC#N)CCC1)O

Tpsa:
61.09

Logp:
1.15498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057174

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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:
C₉H₁₆INO₃

Molecular Weight:
313.13

Synonyms:
tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1(CI)COC1

Tpsa:
47.56

Logp:
1.7151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057175

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Purity:
98%

MDL No:
MFCD20233067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
(R)-N-(Oxetan-3-yl)pyrrolidin-3-amine

SMILES:
[C@H]1(NC2COC2)CNCC1

Tpsa:
33.29

Logp:
-0.6633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2