CS-0279955

1-Methoxy-N-((4-methylthiazol-5-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1340296-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0279955-5g In Stock ₹ 2,27,589.60

CS-0279955 - 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

CC1=C(CNC(C)COC)SC=N1

Tpsa

34.15

Logp

1.57602

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0279955

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CC1=C(CNC(C)COC)SC=N1

Tpsa:
34.15

Logp:
1.57602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0279956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
CC1=C(CNC(C2=CC=C(Br)C=C2)C)C(C)=NO1

Tpsa:
38.06

Logp:
3.90474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
CC1=C(CNC(C2=CC=CC=C2Cl)C)C(C)=NO1

Tpsa:
38.06

Logp:
3.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279958

--


Purity:
98%

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:
CC1=C(CNC(C2CC2)C)C(C)=NO1

Tpsa:
38.06

Logp:
2.17954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4