CS-0062999

6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanoic acid

Manufacturer: ChemScene

CAS Number: 2127391-41-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0062999-100mg In Stock ₹ 75,292.80

CS-0062999 - 100mg

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₃ClO₄

Molecular Weight

336.89

Synonyms

None

SMILES

O=C(O)CCCCCOCCCCCOCCCCCCCl

Tpsa

55.76

Logp

4.6341

H Acceptors

3

H Donors

1

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AR024UVN
6-((5-((6-Chlorohexyl)oxy)pentyl)oxy)hexanoic acid
Aaron Chemicals LLC ₹ 1,04,468.76

Related Products

Img

ChemScene

CS-0062726

--

Img

ChemScene

CS-0079966

--

Img

ChemScene

CS-0101209

--

Img

ChemScene

CS-0056861

--

Img

ChemScene

CS-0071550

--

Img

ChemScene

CS-0062199

--

Img

ChemScene

CS-0069654

--

Img

ChemScene

CS-0077003

--

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

Img

ChemScene

CS-0062999

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₃ClO₄

Molecular Weight:
336.89

Synonyms:
None

SMILES:
O=C(O)CCCCCOCCCCCOCCCCCCCl

Tpsa:
55.76

Logp:
4.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0063

--


Purity:
95+%

MDL No:
MFCD00867594

Storage:
4°C

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

Molecular Formula:
C₅₁H₇₉NO₁₃

Molecular Weight:
914.17

Synonyms:
Sirolimus; AY-22989

SMILES:
O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O

Tpsa:
195.43

Logp:
6.1806

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0063000

--


Purity:
98%

MDL No:
MFCD31807610

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₂N₄O₈

Molecular Weight:
528.55

Synonyms:
Mal-PEG2-AZD

SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O

Tpsa:
151.42

Logp:
0.1712

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0063017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆Cl₂F₅N₃O₉P₂

Molecular Weight:
928.64

Synonyms:
None

SMILES:
CCOP(C(NC1CCN(CC1)C([C@@H](NC(/C=C/C2=C(C(F)=C(C(F)=C2F)F)F)=O)CC3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)=O)P(OCC)(OCC)=O)(OCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A