CS-0513160

6-Bromo-1,4-dioxaspiro[4.4]Nonan-7-ol

Manufacturer: ChemScene

CAS Number: 159888-54-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0513160-100mg In Stock ₹ 58,095.24
250mg CS-0513160-250mg In Stock ₹ 72,640.44

CS-0513160 - 100mg

₹ 58,095.24

In Stock

Quantity

1

Base Price: ₹ 58,095.24

GST (18%): ₹ 10,457.143

Total Price: ₹ 68,552.383

Purity

98%

MDL No

MFCD29033813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₃

Molecular Weight

223.06

Synonyms

None

SMILES

OC(CC1)C(Br)C21OCCO2

Tpsa

38.69

Logp

0.6477

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW08990
159888-54-7 | 6-BROMO-1,4-DIOXASPIRO[4.4]NONAN-7-OL
A2B Chem ₹ 49,111.44 - ₹ 81,880.92

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-0513160

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Purity:
98%

MDL No:
MFCD29033813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
OC(CC1)C(Br)C21OCCO2

Tpsa:
38.69

Logp:
0.6477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,cis-(8CI,9CI)

SMILES:
O=C([C@@H](CO)N1)N[C@H](CO)C1=O

Tpsa:
98.66

Logp:
-3.0458

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0513162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine

SMILES:
NC1=C(C)C(C(C)(C)C)=NN1

Tpsa:
54.7

Logp:
1.59782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine

SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.4334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1