CS-0554996

N1-(furan-2-ylmethyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 741290-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0554996-5g In Stock ₹ 2,40,594.72

CS-0554996 - 5g

₹ 2,40,594.72

In Stock

Quantity

1

Base Price: ₹ 2,40,594.72

GST (18%): ₹ 43,307.05

Total Price: ₹ 2,83,901.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

N*1*-Furan-2-ylmethyl-N*1*-methyl-ethane-1,2-diamine

SMILES

CN(CCN)CC1=CC=CO1

Tpsa

42.4

Logp

0.6701

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH30662
741290-33-5 | N1-(Furan-2-ylmethyl)-N1-methylethane-1,2-diamine
A2B Chem --

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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

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Img

ChemScene

CS-0554996

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
N*1*-Furan-2-ylmethyl-N*1*-methyl-ethane-1,2-diamine

SMILES:
CN(CCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
0.6701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O

Molecular Weight:
249.15

Synonyms:
None

SMILES:
O=C(N(C)C1CCN(C)CC1)CBr

Tpsa:
23.55

Logp:
0.9339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
1-[(4-Bromophenyl)methyl]-1H-1,2,3-benzotriazole

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)Br

Tpsa:
30.71

Logp:
3.2421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃

Molecular Weight:
248.15

Synonyms:
1-Ethyl-2-methyl-1H-benzimidazol-5-amine dihydrochloride

SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C.Cl.Cl

Tpsa:
43.84

Logp:
2.79042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1