CS-0502041

2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]Dec-2-ene

Manufacturer: ChemScene

CAS Number: 138300-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0502041-1g In Stock ₹ 1,28,853.36

CS-0502041 - 1g

₹ 1,28,853.36

In Stock

Quantity

1

Base Price: ₹ 1,28,853.36

GST (18%): ₹ 23,193.605

Total Price: ₹ 1,52,046.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂S

Molecular Weight

184.30

Synonyms

None

SMILES

CN1CCC2(CN=C(C)S2)CC1

Tpsa

15.6

Logp

1.616

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63678
138300-72-8 | 2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]dec-2-ene
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502041

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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:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CN1CCC2(CN=C(C)S2)CC1

Tpsa:
15.6

Logp:
1.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₅O₄

Molecular Weight:
345.29

Synonyms:
None

SMILES:
CCOC(=O)C1C(C2=CC(F)=C([N+](=O)[O-])C=C2)=C3N(N=CN=C3N)C=1

Tpsa:
125.65

Logp:
2.2025

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₅O₃

Molecular Weight:
317.28

Synonyms:
None

SMILES:
COCC1C(C2=CC(F)=C([N+](=O)[O-])C=C2)=C3N(N=CN=C3N)C=1

Tpsa:
108.58

Logp:
2.1722

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN₅O₂

Molecular Weight:
315.30

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-amino-5-(4-amino-3-fluorophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CN2N=CN=C(N)C2=C1C1=CC(F)=C(N)C=C1

Tpsa:
108.53

Logp:
1.8765

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3