CS-0492998

4-Methyl-1,4,9-triazaspiro[5.5]Undecan-5-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 2387601-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492998-1g In Stock ₹ 88,982.40
5g CS-0492998-5g In Stock ₹ 2,66,091.60

CS-0492998 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉Cl₂N₃O

Molecular Weight

256.17

Synonyms

None

SMILES

Cl.Cl.CN1C(=O)C2(CCNCC2)NCC1

Tpsa

44.37

Logp

0.0138

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67577
2387601-44-5 | 4-methyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492998

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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:
C₉H₁₉Cl₂N₃O

Molecular Weight:
256.17

Synonyms:
None

SMILES:
Cl.Cl.CN1C(=O)C2(CCNCC2)NCC1

Tpsa:
44.37

Logp:
0.0138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CN1C(=O)C2(NCC1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)CC2(CC1)C(=O)NCCN2C

Tpsa:
61.88

Logp:
1.2062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)CC2(CC1)C(=O)N(C)CCN2

Tpsa:
61.88

Logp:
1.2062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0