CS-0728902

5-((Dimethylamino)methyl)-4-(p-tolyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 870693-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0728902-1g In Stock ₹ 81,624.24
5g CS-0728902-5g In Stock ₹ 2,21,429.28
10g CS-0728902-10g In Stock ₹ 3,24,956.88

CS-0728902 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃S

Molecular Weight

247.36

Synonyms

None

SMILES

CN(C)CC1=C(N=C(N)S1)C1=CC=C(C)C=C1

Tpsa

42.15

Logp

2.76232

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83585
870693-07-5 | 5-Dimethylaminomethyl-4-p-tolyl-thiazol-2-ylamine
A2B Chem ₹ 12,919.56 - ₹ 52,362.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CN(C)CC1=C(N=C(N)S1)C1=CC=C(C)C=C1

Tpsa:
42.15

Logp:
2.76232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C(CN)N1CCCC1

Tpsa:
47.72

Logp:
1.7994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H10ClNO3S

Molecular Weight:
259.71

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C2OC(CCl)=NC2=C1

Tpsa:
60.17

Logp:
2.3602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728905

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NC(=O)CC#N)=C1

Tpsa:
71.35

Logp:
1.55598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4