CS-W009841

N,N,N-Tributylpentan-1-aminium bromide

Manufacturer: ChemScene

CAS Number: 37026-92-9

Select a Size

Pack Size SKU Availability Price
100g CS-W009841-100g In Stock ₹ 1,22,864.16

CS-W009841 - 100g

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

97%

MDL No

MFCD00168116

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₈BrN

Molecular Weight

336.40

Synonyms

Tributylpentylammonium bromide

SMILES

CCCCC[N+](CCCC)(CCCC)CCCC.[Br-]

Tpsa

0

Logp

2.3977

H Acceptors

0

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AB78160
37026-92-9 | PENTYLTRIBUTYLAMMONIUM BROMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009841

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Purity:
97%

MDL No:
MFCD00168116

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₇H₃₈BrN

Molecular Weight:
336.40

Synonyms:
Tributylpentylammonium bromide

SMILES:
CCCCC[N+](CCCC)(CCCC)CCCC.[Br-]

Tpsa:
0

Logp:
2.3977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-W009842

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Purity:
97%

MDL No:
MFCD01318938

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇BN₂O₄

Molecular Weight:
336.15

Synonyms:
2,4-Di(benzyloxy)pyrimidine-5-boronic acid

SMILES:
OB(O)C1=CN=C(OCC2=CC=CC=C2)N=C1OCC1=CC=CC=C1

Tpsa:
84.7

Logp:
1.3144

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W009843

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₈Br₂

Molecular Weight:
336.03

Synonyms:
2,6-DIBROMOANTHRACENE fandachem

SMILES:
BrC1=CC2=CC3=CC=C(Br)C=C3C=C2C=C1

Tpsa:
0

Logp:
5.518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W009844

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Purity:
97%

MDL No:
MFCD00792472

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇N₃O₆

Molecular Weight:
335.31

Synonyms:
HO-EPCP D-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacet

SMILES:
O=C([C@@H](C1=CC=C(C=C1)O)NC(N2C(C(N(CC2)CC)=O)=O)=O)O

Tpsa:
127.25

Logp:
-0.0818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4