CS-0055297

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

Manufacturer: ChemScene

CAS Number: 1158760-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055297-1g In Stock ₹ 41,068.80
5g CS-0055297-5g In Stock ₹ 1,32,960.24
10g CS-0055297-10g In Stock ₹ 2,65,920.48
25g CS-0055297-25g In Stock ₹ 6,64,801.20

CS-0055297 - 1g

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

97%

MDL No

MFCD12408620

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

3-(Boc-aminomethyl)-3-amino-oxolane

SMILES

CC(C)(OC(NCC1(N)CCOC1)=O)C

Tpsa

73.58

Logp

0.6289

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-7252
eMolecules​ tert-butyl N-[(3-aminooxolan-3-yl)methyl]carbamate | 1158760-39-4 | MFCD12408620 | 1g
eMolecules​ ₹ 58,876.40
AI09946
1158760-39-4 | 3-(Boc-aminomethyl)-3-amino-oxolane
A2B Chem ₹ 12,063.96 - ₹ 1,29,024.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055297

--


Purity:
97%

MDL No:
MFCD12408620

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
3-(Boc-aminomethyl)-3-amino-oxolane

SMILES:
CC(C)(OC(NCC1(N)CCOC1)=O)C

Tpsa:
73.58

Logp:
0.6289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0055298

--


Purity:
98%

MDL No:
MFCD11506691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-Azabicyclo[3.2.2]nonan-3-one(9CI)

SMILES:
C1CN2CCC1CC(=O)C2

Tpsa:
20.31

Logp:
0.6712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055299

--


Purity:
98%

MDL No:
MFCD18374397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-Azabicyclo[3.2.2]nonan-3-amine(9CI)

SMILES:
C1CN2CCC1CC(C2)N

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055300

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
2-methyl-5-nitroisonicotinic acid

SMILES:
O=C(C1=CC(C)=NC=C1[N+]([O-])=O)O

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2