CS-0464395

2,3-Dimethyl-1,3,8-triazaspiro[4.5]Dec-1-en-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1774899-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0464395-100mg In Stock ₹ 25,325.76
250mg CS-0464395-250mg In Stock ₹ 43,122.24
1g CS-0464395-1g In Stock ₹ 1,15,677.12

CS-0464395 - 100mg

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₃O

Molecular Weight

217.70

Synonyms

2,3-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

SMILES

CC1=NC2(CCNCC2)C(=O)N1C.Cl

Tpsa

44.7

Logp

0.4208

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0464395

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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:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
2,3-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

SMILES:
CC1=NC2(CCNCC2)C(=O)N1C.Cl

Tpsa:
44.7

Logp:
0.4208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464396

--


Purity:
98%

MDL No:
MFCD26130170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
4-Methyl-2-pyrrol-1-yl-thiazole-5-carbaldehyde

SMILES:
CC1=C(C=O)SC(=N1)N2C=CC=C2

Tpsa:
34.89

Logp:
2.05472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid

SMILES:
CC1=CC=CC=C1C2(CC2(F)F)C(=O)O

Tpsa:
37.3

Logp:
2.35642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CN=C1Cl)C=O

Tpsa:
56.26

Logp:
1.3341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2