CS-0609923

1-(Isothiazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1284196-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0609923-1g In Stock ₹ 2,45,813.88
5g CS-0609923-5g In Stock ₹ 6,97,912.92
10g CS-0609923-10g In Stock ₹ 10,31,169.12

CS-0609923 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂S

Molecular Weight

128.20

Synonyms

None

SMILES

CNCC1=CC=NS1

Tpsa

24.92

Logp

0.8625

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95242
1284196-75-3 | Methyl[(1,2-thiazol-5-yl)methyl]amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0609923

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
None

SMILES:
CNCC1=CC=NS1

Tpsa:
24.92

Logp:
0.8625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
[(3-fluorocyclobutyl)methyl](methyl)amine, Mixture of diastereomers

SMILES:
CNCC1CC(F)C1

Tpsa:
12.03

Logp:
0.9539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
3-Cyclopropyl-azetidine

SMILES:
C1(C2CC2)CNC1

Tpsa:
12.03

Logp:
0.6158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1(C2CCC2)NCCNC1

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1