CS-0506135

1-Oxa-7-azaspiro[4.4]Nonan-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1613292-49-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0506135-100mg In Stock ₹ 21,218.88

CS-0506135 - 100mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

None

SMILES

OC1COC2(CNCC2)C1.[H]Cl

Tpsa

41.49

Logp

-0.0785

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05255
1613292-49-1 | 1-oxa-7-azaspiro[4.4]nonan-3-ol hydrochloride
A2B Chem ₹ 22,844.52 - ₹ 3,08,443.80

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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

Img

ChemScene

CS-0506135

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
OC1COC2(CNCC2)C1.[H]Cl

Tpsa:
41.49

Logp:
-0.0785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0506136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₁₄S

Molecular Weight:
463.41

Synonyms:
Galβ(1-3)GlcNAc[6S]

SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COS(=O)(O)=O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O

Tpsa:
249.61

Logp:
-5.5837

H Acceptors:
13

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-0506137

--


Purity:
98%

MDL No:
MFCD28539723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CC(C2=CC=CN2)=CC=C1

Tpsa:
15.79

Logp:
2.8208

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₂S+

Molecular Weight:
295.42

Synonyms:
2-(4-dimethylamino-styryl)-3-methyl-benzothiazolium

SMILES:
S1C=2C=CC=CC2[N+](=C1C=CC3=CC=C(C=C3)N(C)C)C

Tpsa:
7.12

Logp:
3.9622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3