CS-0089850

2,8-Diazaspiro[4.5]decane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1159826-64-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0089850-100mg In Stock ₹ 6,160.32
250mg CS-0089850-250mg In Stock ₹ 12,320.64
1g CS-0089850-1g In Stock ₹ 49,197.00

CS-0089850 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

2,8-Diazaspiro[4.5]decane hydrochloride

SMILES

C1NCCC12CCNCC2.Cl.Cl

Tpsa

24.06

Logp

1.1931

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089850

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
2,8-Diazaspiro[4.5]decane hydrochloride

SMILES:
C1NCCC12CCNCC2.Cl.Cl

Tpsa:
24.06

Logp:
1.1931

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0089851

--


Purity:
98%

MDL No:
MFCD00270204

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₉NO₄

Molecular Weight:
385.41

Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-dihydroisoindole-1-carboxylic Acid

SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=C1C=CC=C5)O

Tpsa:
66.84

Logp:
4.577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089852

--


Purity:
98%

MDL No:
MFCD11973909

Storage:
4°C

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

Molecular Formula:
C₃₈H₃₃NO₄S

Molecular Weight:
599.74

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O)C

Tpsa:
66.84

Logp:
8.0458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0089855

--


Purity:
98+%

MDL No:
MFCD11043247

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN(C1)CCC21CCNCC2

Tpsa:
15.27

Logp:
0.6917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0