CS-0298150

N1,N1-Diethyl-N3-(furan-2-ylmethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 932270-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0298150-5g In Stock ₹ 1,04,040.96

CS-0298150 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O

Molecular Weight

210.32

Synonyms

None

SMILES

CCN(CCCNCC1=CC=CO1)CC

Tpsa

28.41

Logp

2.1011

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0298150

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CCN(CCCNCC1=CC=CO1)CC

Tpsa:
28.41

Logp:
2.1011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0298151

--


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:
CCN(CCCNCC1=CN=CS1)CC

Tpsa:
28.16

Logp:
1.9646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0298152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CCN(CCCNCC1=CSC=C1)CC

Tpsa:
15.27

Logp:
2.5696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0298154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
N*1*-(3,4-Dichloro-benzyl)-N*1*-ethyl-ethane-1,2-diaMine

SMILES:
CCN(CCN)CC1=CC(=C(C=C1)Cl)Cl

Tpsa:
29.26

Logp:
2.774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5