CS-0339596

4-(((Furan-2-ylmethyl)amino)methyl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1050591-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0339596-1g In Stock ₹ 9,167.00
5g CS-0339596-5g In Stock ₹ 35,867.00

CS-0339596 - 1g

₹ 9,167.00

In Stock

Quantity

1

Base Price: ₹ 9,167.00

GST (18%): ₹ 1,650.06

Total Price: ₹ 10,817.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₃

Molecular Weight

267.71

Synonyms

None

SMILES

C1=COC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl

Tpsa

62.47

Logp

2.6894

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91332
1050591-26-8 | 4-{[(2-furylmethyl)amino]methyl}benzoic acid hydrochloride
A2B Chem ₹ 10,680.00 - ₹ 39,605.00

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-0339596

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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:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
C1=COC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl

Tpsa:
62.47

Logp:
2.6894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339597

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
3-(4-FLUORO-PHENOXYMETHYL)-PIPERIDINEHYDROCHLORIDE

SMILES:
C1CC(CNC1)COC2=CC=C(C=C2)F.Cl

Tpsa:
21.26

Logp:
2.6259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CNC2CC2.Cl

Tpsa:
21.26

Logp:
2.369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339599

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
Furan,2,3,5-trimethyl

SMILES:
CC1=CC(C)=C(C)O1

Tpsa:
13.14

Logp:
2.20486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0