CS-0462256

Tert-butyl undec-10-enoate

Manufacturer: ChemScene

CAS Number: 93757-41-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0462256-100mg In Stock ₹ 7,785.96
250mg CS-0462256-250mg In Stock ₹ 13,176.24
1g CS-0462256-1g In Stock ₹ 34,395.12
5g CS-0462256-5g In Stock ₹ 1,70,948.88

CS-0462256 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

MFCD26383631

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈O₂

Molecular Weight

240.38

Synonyms

TERT-BUTYLUNDEC-10-ENOATE

SMILES

C=CCCCCCCCCC(=O)OC(C)(C)C

Tpsa

26.3

Logp

4.6349

H Acceptors

2

H Donors

0

Rotatable Bonds

9

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

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Img

ChemScene

CS-0462256

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Purity:
98%

MDL No:
MFCD26383631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₂

Molecular Weight:
240.38

Synonyms:
TERT-BUTYLUNDEC-10-ENOATE

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

Tpsa:
26.3

Logp:
4.6349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0462258

--


Purity:
98%

MDL No:
MFCD08689715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
6,7-Dimethyl-1,4-dihydro-2,3-quinoxalinedione 2-oxime

SMILES:
O=C1NC=2C=C(C(=CC2NC1=NO)C)C

Tpsa:
81.24

Logp:
0.76294

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0462260

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Purity:
98%

MDL No:
MFCD08689771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
Ethyl 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCN2CCC(CC2)O

Tpsa:
59

Logp:
1.6988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0462261

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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:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
6-Chloro-3-(hydroxyamino)-2H-benzo[b][1,4]oxazin-2-one

SMILES:
O=C1OC2=CC=C(Cl)C=C2NC1=NO

Tpsa:
78.59

Logp:
1.0644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0