CS-0051790

2-Thia-6-azaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 920491-09-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0051790-100mg In Stock ₹ 16,341.96
250mg CS-0051790-250mg In Stock ₹ 26,266.92
1g CS-0051790-1g In Stock ₹ 65,196.72

CS-0051790 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NS

Molecular Weight

115.20

Synonyms

None

SMILES

C1NCC11CSC1

Tpsa

12.03

Logp

0.3228

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI61655
920491-09-4 | 2-Thia-6-azaspiro[3.3]heptane
A2B Chem ₹ 15,144.12 - ₹ 60,234.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051790

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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:
C₅H₉NS

Molecular Weight:
115.20

Synonyms:
None

SMILES:
C1NCC11CSC1

Tpsa:
12.03

Logp:
0.3228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051791

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
4-Chloro-2-(2-methyl-2-propanyl)-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
CC(C)(C)C1=NC(Cl)=C2C=CNC2=N1

Tpsa:
41.57

Logp:
2.9088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051792

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
2,7-Diazaspiro[4.4]nonane-2,9-dicarboxylic acid, 2-(1,1-dimethylethyl) 9-ethyl ester

SMILES:
CCOC(=O)C1CNCC11CCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.3961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(N(CCC1=C2)C[C@]1(C(OC)=O)CCC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.0759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1