CS-1007554

11-(2-Bromoethyl)heneicosane

Manufacturer: ChemScene

CAS Number: 2229857-29-6

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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

C₂₃H₄₇Br

Molecular Weight

403.52

Synonyms

None

SMILES

BrCCC(CCCCCCCCCC)CCCCCCCCCC

Tpsa

0

Logp

9.4492

H Acceptors

0

H Donors

0

Rotatable Bonds

20

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

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Img

ChemScene

CS-1007554

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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:
C₂₃H₄₇Br

Molecular Weight:
403.52

Synonyms:
None

SMILES:
BrCCC(CCCCCCCCCC)CCCCCCCCCC

Tpsa:
0

Logp:
9.4492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-1007559

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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:
C₉₄H₇₈F₂N₄O₂S₆

Molecular Weight:
1526.04

Synonyms:
None

SMILES:
N#CC(C#N)=C1C2=CC=C(F)C=C2C(=O)C1=CC=3SC4=C(SC=5C=6SC7=C(SC=8C=9SC=%10C=C(SC%10C9C(C%11=CC=C(C=C%11)CCCCCC)(C%12=CC=C(C=C%12)CCCCCC)C87)C=C%13C(=O)C%14=CC=C(F)C=C%14C%13=C(C#N)C#N)C6C(C%15=CC=C(C=C%15)CCCCCC)(C%16=CC=C(C=C%16)CCCCCC)C45)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1007562

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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:
C₁₃H₁₈S₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
S1C=CC=2SC=C(C12)CCCCCCC

Tpsa:
0

Logp:
5.4757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007565

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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:
C₃₀H₅₀B₂N₂O₆S

Molecular Weight:
588.41

Synonyms:
None

SMILES:
N=1SN=C2C1C(B3OC(C)(C)C(O3)(C)C)=C(OCCCCCC)C(OCCCCCC)=C2B4OC(C)(C)C(O4)(C)C

Tpsa:
81.16

Logp:
6.2079

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
14