CS-0281708

N1,N1-Dimethyl-N3-((5-methylthiophen-2-yl)methyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 880806-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0281708-5g In Stock ₹ 2,27,504.04

CS-0281708 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂S

Molecular Weight

212.35

Synonyms

None

SMILES

CC1=CC=C(CNCCCN(C)C)S1

Tpsa

15.27

Logp

2.09782

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Img

ChemScene

CS-0281708

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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:
C₁₁H₂₀N₂S

Molecular Weight:
212.35

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCN(C)C)S1

Tpsa:
15.27

Logp:
2.09782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0281709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCO)O1

Tpsa:
45.4

Logp:
1.06002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0281710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOC)O1

Tpsa:
34.4

Logp:
1.71412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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CS-0281711

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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=CC=C(CNCCCOCC)C=C1

Tpsa:
21.26

Logp:
2.51122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7