CS-B0197

2,6-Diazaspiro[3.3]heptane dihydrochloride dihydrate

Manufacturer: ChemScene

CAS Number: 1087740-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-B0197-1g In Stock ₹ 79,998.60

CS-B0197 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₆Cl₂N₂O₂

Molecular Weight

207.10

Synonyms

None

SMILES

C12(CNC2)CNC1.Cl.Cl.O.O

Tpsa

87.06

Logp

-1.6266

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE11053
1087740-50-8 | 2,6-Diazaspiro[3.3]heptane, (Hydrochloride), hydrate (1
A2B Chem ₹ 64,341.12 - ₹ 1,60,253.88

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-B0197

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₆Cl₂N₂O₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C12(CNC2)CNC1.Cl.Cl.O.O

Tpsa:
87.06

Logp:
-1.6266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0198

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Purity:
98%

MDL No:
MFCD13180718

Storage:
4°C

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

Molecular Formula:
C₃₁H₃₀N₂

Molecular Weight:
430.58

Synonyms:
2,6-BIS(DIPHENYLMETHYL)-2,6-DIAZASPIRO[3.3]HEPTANE

SMILES:
N(C1)(C(C2=CC=CC=C2)C3=CC=CC=C3)CC41CN(C(C5=CC=CC=C5)C6=CC=CC=C6)C4

Tpsa:
6.48

Logp:
6.1832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-B0199

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Purity:
96%

MDL No:
MFCD13184458

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-hydroxy-, 1,1-diMethylethyl ester

SMILES:
OC(CO1)CCC21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
59

Logp:
1.9274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0200

--


Purity:
98%

MDL No:
MFCD11869757

Storage:
4°C

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
1-Oxa-8-aza-spiro[4.5]decan-2-one

SMILES:
O=C1OC2(CCNCC2)CC1.Cl

Tpsa:
38.33

Logp:
0.8674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0