CS-0957758

5-Ethoxy-2,3-dihydrobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2060040-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0957758-1g In Stock ₹ 81,538.68

CS-0957758 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

O(C1=CC=C2SCNC2=C1)CC

Tpsa

21.26

Logp

2.5604

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Show Difference

Img

ChemScene

CS-0957758

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O(C1=CC=C2SCNC2=C1)CC

Tpsa:
21.26

Logp:
2.5604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O(C=1C(N)=CC=CC1COCC(C)C)C

Tpsa:
44.48

Logp:
2.45

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0957760

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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:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)C1C2=CC=C(Br)C=C2

Tpsa:
55.56

Logp:
3.4583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(N(OC)C)C1CC(NC(C)C1)C

Tpsa:
41.57

Logp:
0.7828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2