CS-0695956

4,5-Dimethyl-2-thiazolemethanamine

Manufacturer: ChemScene

CAS Number: 89601-18-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0695956-100mg In Stock ₹ 32,598.36
250mg CS-0695956-250mg In Stock ₹ 55,186.20
1g CS-0695956-1g In Stock ₹ 1,48,703.28

CS-0695956 - 100mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

None

SMILES

CC1=C(C)SC(CN)=N1

Tpsa

38.91

Logp

2.06224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90364
89601-18-3 | (4,5-Dimethylthiazol-2-yl)methanamine
A2B Chem ₹ 20,962.20 - ₹ 1,93,194.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695956

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
CC1=C(C)SC(CN)=N1

Tpsa:
38.91

Logp:
2.06224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
Cl.NCC1=CC(=NO1)C1=CC=C(F)C=C1

Tpsa:
52.05

Logp:
2.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
Cl.COC1=C(CN)C(C)=CC(C)=N1

Tpsa:
48.14

Logp:
1.58754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(CCC)NC1=CC=C(C=C1C)N

Tpsa:
55.12

Logp:
2.73762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3