CS-0243638

4-[(diethylamino)methyl]-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 859632-64-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0243638-50mg In Stock ₹ 11,807.28
100mg CS-0243638-100mg In Stock ₹ 17,454.24
250mg CS-0243638-250mg In Stock ₹ 25,069.08
500mg CS-0243638-500mg In Stock ₹ 47,485.80

CS-0243638 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃S

Molecular Weight

185.29

Synonyms

4-((diethylamino)methyl)thiazol-2-amine

SMILES

NC1=NC(CN(CC)CC)=CS1

Tpsa

42.15

Logp

1.5671

H Acceptors

4

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

H302-H312-H315-H319-H332-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-0243638

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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:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
4-((diethylamino)methyl)thiazol-2-amine

SMILES:
NC1=NC(CN(CC)CC)=CS1

Tpsa:
42.15

Logp:
1.5671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0243639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CCN(C=NC1=C2C=NN1C)C2=O

Tpsa:
76.5

Logp:
-0.34642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0243640

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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:
C₇H₅ClNNaO₅S

Molecular Weight:
273.63

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(C)C=C1[N+]([O-])=O)([O-])=O.[Na+]

Tpsa:
100.34

Logp:
-1.53528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)CCC1=C(C)N=C(N(C)N=C2C)C2=C1C

Tpsa:
68.01

Logp:
1.91076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3