CS-0141531

1-Undecene

Manufacturer: ChemScene

CAS Number: 821-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0141531-5g In Stock ₹ 7,871.52
25g CS-0141531-25g In Stock ₹ 19,849.92
100g CS-0141531-100g In Stock ₹ 57,496.32

CS-0141531 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂

Molecular Weight

154.29

Synonyms

None

SMILES

C=CCCCCCCCCC

Tpsa

0

Logp

4.3131

H Acceptors

0

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
242527
1-Undecene
Sigma Aldrich ₹ 19,779.38
AB58781
821-95-4 | 1-Undecene
A2B Chem ₹ 3,507.96 - ₹ 63,228.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H332-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-0141531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂

Molecular Weight:
154.29

Synonyms:
None

SMILES:
C=CCCCCCCCCC

Tpsa:
0

Logp:
4.3131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0141532

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₆N₂

Molecular Weight:
294.43

Synonyms:
S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine

SMILES:
N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1

Tpsa:
29.26

Logp:
3.9587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0141545

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Purity:
96%

MDL No:
MFCD03426376

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
(R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CCCO

Tpsa:
78.79

Logp:
1.0462

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0141546

--


Purity:
98%

MDL No:
MFCD00229924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉O₃P

Molecular Weight:
172.12

Synonyms:
P-TOLYL-PHOSPHONIC ACID

SMILES:
OP(O)(C1=CC=C(C)C=C1)=O

Tpsa:
57.53

Logp:
0.79802

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1