CS-0519246

Tert-butyl (5-amino-5-(3-hydroxyoxetan-3-yl)pentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2198055-63-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0519246-250mg In Stock ₹ 2,05,942.92

CS-0519246 - 250mg

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₄

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCC(N)C1(O)COC1

Tpsa

93.81

Logp

0.77

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM11987
2198055-63-7 | Tert-butyl (5-amino-5-(3-hydroxyoxetan-3-yl)pentyl)carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0519246

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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:
C₁₃H₂₆N₂O₄

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCC(N)C1(O)COC1

Tpsa:
93.81

Logp:
0.77

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0519248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃S

Molecular Weight:
315.18

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2S(=O)(C3(CCC3)C1)=O

Tpsa:
51.21

Logp:
2.7319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0519249

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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:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(NC1(CC2(C1)CN(CC2)C(OC(C)(C)C)=O)C(O)=O)OCC3=CC=CC=C3

Tpsa:
105.17

Logp:
3.1572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0519250

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C=C(C3=NC=CN=C3)C=C2)[C@H](N)[C@H]1O

Tpsa:
118.28

Logp:
-0.1214

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1