CS-0777086

3-((2-Methoxyphenyl)thio)azetidine

Manufacturer: ChemScene

CAS Number: 1341147-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0777086-5g In Stock ₹ 1,36,468.20

CS-0777086 - 5g

₹ 1,36,468.20

In Stock

Quantity

1

Base Price: ₹ 1,36,468.20

GST (18%): ₹ 24,564.276

Total Price: ₹ 1,61,032.476

Purity

98%

MDL No

MFCD22205778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NOS

Molecular Weight

195.28

Synonyms

None

SMILES

COC1=CC=CC=C1SC2CNC2

Tpsa

21.26

Logp

1.7591

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0777086

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Purity:
98%

MDL No:
MFCD22205778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1SC2CNC2

Tpsa:
21.26

Logp:
1.7591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777087

--


Purity:
98%

MDL No:
MFCD22205810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN(C1CCNC1)C2=NC=CC=N2

Tpsa:
41.05

Logp:
0.2747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777088

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Purity:
98%

MDL No:
MFCD22205772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C1CC2CC(=CC3=CC=CC=C3)CC1N2

Tpsa:
12.03

Logp:
2.9844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0777089

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Purity:
98%

MDL No:
MFCD22205780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CCCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5