CS-0937298

(5-((Butylamino)methyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1240163-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0937298-5g In Stock ₹ 2,27,589.60

CS-0937298 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

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

OCC=1OC(=CC1)CNCCCC

Tpsa

45.4

Logp

1.6616

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0937298

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNCCCC

Tpsa:
45.4

Logp:
1.6616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0937299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=CC(=O)C12CCCCC2

Tpsa:
34.14

Logp:
1.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0937300

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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:
C₁₅H₂₂Cl₂N₂O₂

Molecular Weight:
333.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCNCC=1C=C(Cl)C=C(Cl)C1

Tpsa:
50.36

Logp:
3.9978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0937301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀O

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
17.07

Logp:
5.8818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5