CS-0299578

3-Ethoxy-N-(thiazol-5-ylmethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1340376-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0299578-5g In Stock ₹ 2,27,589.60

CS-0299578 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂OS

Molecular Weight

200.30

Synonyms

None

SMILES

CCOCCCNCC1=CN=CS1

Tpsa

34.15

Logp

1.6593

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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

Img

ChemScene

CS-0299578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CCOCCCNCC1=CN=CS1

Tpsa:
34.15

Logp:
1.6593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃OS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CCOCCCNCC1=CSN=N1

Tpsa:
47.04

Logp:
1.0543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOCCCNCC1=NC=CC=C1

Tpsa:
34.15

Logp:
1.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CCOCCCNCC1C(C2)C=CC2C1

Tpsa:
21.26

Logp:
2.2148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7