CS-0277655

3-Methyl-N-((4-methylthiazol-5-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1343934-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0277655-5g In Stock ₹ 2,27,332.92

CS-0277655 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂S

Molecular Weight

198.33

Synonyms

None

SMILES

CC(NCC1=C(C)N=CS1)C(C)C

Tpsa

24.92

Logp

2.58562

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0277655

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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:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
CC(NCC1=C(C)N=CS1)C(C)C

Tpsa:
24.92

Logp:
2.58562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(NCC1=C(C)N=CS1)CO

Tpsa:
45.15

Logp:
0.92192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CC(NCC1=C(C)ON=C1C)C2=CC=CS2

Tpsa:
38.06

Logp:
3.20374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(NCC1=C(C)ON=C1C)CCC

Tpsa:
38.06

Logp:
2.56964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5