CS-0339722

8-Methyl-1-thia-4-azaspiro[4.5]Decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1037010-80-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0339722-250mg In Stock ₹ 78,715.20

CS-0339722 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

None

SMILES

CC1CCC2(CC1)NC(CS2)C(=O)O

Tpsa

49.33

Logp

1.6824

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81443
1037010-80-2 | 8-Methyl-1-thia-4-azaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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-0339722

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
CC1CCC2(CC1)NC(CS2)C(=O)O

Tpsa:
49.33

Logp:
1.6824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=NC=NC(C2=CC=C(F)C=C2)=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339724

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₇NO₂

Molecular Weight:
351.40

Synonyms:
2,4,6-Triphenylnitrobenzene

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Tpsa:
43.14

Logp:
6.5958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₃

Molecular Weight:
307.77

Synonyms:
None

SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC=C(OC)C(Cl)=C2

Tpsa:
50.72

Logp:
4.065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6