CS-0280006

N1,N1-Diethyl-N2-((4-methylthiazol-5-yl)methyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1485780-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280006-5g In Stock ₹ 3,05,449.20

CS-0280006 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃S

Molecular Weight

227.37

Synonyms

None

SMILES

CC1=C(CNCCN(CC)CC)SC=N1

Tpsa

28.16

Logp

1.88292

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0280006

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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:
C₁₁H₂₁N₃S

Molecular Weight:
227.37

Synonyms:
None

SMILES:
CC1=C(CNCCN(CC)CC)SC=N1

Tpsa:
28.16

Logp:
1.88292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0280007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC1=C(CNCCN2N=CC=C2)SC=C1

Tpsa:
29.85

Logp:
2.04282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0280008

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=C(CNCCOC)C(C)=CC(C)=C1

Tpsa:
21.26

Logp:
2.34786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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CS-0280009

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CC1=C(CNCCOCC)SC=N1

Tpsa:
34.15

Logp:
1.57762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6