CS-0162815

Di-tert-butyl 1,4,5-oxadiazepane-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 243973-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0162815-5g In Stock ₹ 4,363.56
25g CS-0162815-25g In Stock ₹ 16,769.76

CS-0162815 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₅

Molecular Weight

302.37

Synonyms

4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane

SMILES

O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.31

Logp

2.4058

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38496
243973-69-5 | 4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane
A2B Chem ₹ 427.80 - ₹ 4,363.56

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

Show Difference

Img

ChemScene

CS-0162815

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane

SMILES:
O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.31

Logp:
2.4058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162816

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2-methyl-3-phenylpropanol

SMILES:
OCC(C)CC1=CC=CC=C1

Tpsa:
20.23

Logp:
1.8575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162817

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
OC1=CC=CN2C1=NC=C2Br

Tpsa:
37.53

Logp:
1.8024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162818

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
(R)-N-methyl-1-phenylethylamine hydrochloride

SMILES:
C[C@@H](NC)C1=CC=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.3888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2