CS-0101492

11-(4-Bromobutyl)tricosane

Manufacturer: ChemScene

CAS Number: 952105-92-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0101492-250mg In Stock ₹ 83,763.24
1g CS-0101492-1g In Stock ₹ 1,67,184.24
5g CS-0101492-5g In Stock ₹ 1,85,151.84

CS-0101492 - 250mg

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₅₅Br

Molecular Weight

459.63

Synonyms

None

SMILES

CCCCCCCCCCC(CCCCBr)CCCCCCCCCCCC

Tpsa

0

Logp

11.0096

H Acceptors

0

H Donors

0

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
AY20873
952105-92-9 | 11-(4-Bromobutyl)tricosane
A2B Chem --

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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

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ChemScene

CS-0101492

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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:
C₂₇H₅₅Br

Molecular Weight:
459.63

Synonyms:
None

SMILES:
CCCCCCCCCCC(CCCCBr)CCCCCCCCCCCC

Tpsa:
0

Logp:
11.0096

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0101494

--


Purity:
95+%

MDL No:
MFCD17015571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
6,6-Difluorohexahydro-1H-1,4-diazepine

SMILES:
FC1(F)CNCCNC1

Tpsa:
24.06

Logp:
-0.1855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0101500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Br₂F₂N₂

Molecular Weight:
297.97

Synonyms:
6,6-Difluoro-1,4-diazepane HBr salt

SMILES:
FC1(F)CNCCNC1.[H]Br.[H]Br

Tpsa:
24.06

Logp:
0.9703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0101501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉Br

Molecular Weight:
385.38

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C2CCBr)(C)C

Tpsa:
0

Logp:
7.1789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2