CS-0943503

N1,N1-Diethyl-N2-(thiazol-5-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1342845-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0943503-5g In Stock ₹ 3,05,278.08

CS-0943503 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃S

Molecular Weight

213.34

Synonyms

None

SMILES

N1=CSC(=C1)CNCCN(CC)CC

Tpsa

28.16

Logp

1.5745

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943503

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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:
C₁₀H₁₉N₃S

Molecular Weight:
213.34

Synonyms:
None

SMILES:
N1=CSC(=C1)CNCCN(CC)CC

Tpsa:
28.16

Logp:
1.5745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0943504

--


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:
OC(C)CCNCC=1SC=NC1

Tpsa:
45.15

Logp:
1.0036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0943505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
OC(C=1C=NNC1)CC

Tpsa:
48.91

Logp:
0.8531

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(NCC)CN1N=C(N)C(Cl)=C1

Tpsa:
72.94

Logp:
0.2548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3