CS-0310109

Tert-butyl3-(5-bromopentoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1221715-90-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0310109-100mg In Stock ₹ 15,315.24
250mg CS-0310109-250mg In Stock ₹ 24,726.84
1g CS-0310109-1g In Stock ₹ 63,228.84

CS-0310109 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄BrNO₃

Molecular Weight

322.24

Synonyms

tert-Butyl 3-(5-bromopentyloxy)azetidine-1-carboxylate

SMILES

BrCCCCCOC1CN(C1)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

3.1875

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-0310109

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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:
C₁₃H₂₄BrNO₃

Molecular Weight:
322.24

Synonyms:
tert-Butyl 3-(5-bromopentyloxy)azetidine-1-carboxylate

SMILES:
BrCCCCCOC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
3.1875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0310110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC1OC(C(C)C)=NC=1

Tpsa:
49.82

Logp:
1.66968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310111

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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:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
4-bromo-1,5-dimethylnaphthalene

SMILES:
CC1=C2C(=CC=C1)C(C)=CC=C2Br

Tpsa:
0

Logp:
4.21914

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C[C@@H](N)C1COC1

Tpsa:
35.25

Logp:
-0.02

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1