CS-0331311

N-(4-chlorobenzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 69957-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0331311-5g In Stock ₹ 1,08,233.40
10g CS-0331311-10g In Stock ₹ 1,29,794.52

CS-0331311 - 5g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE

SMILES

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

Tpsa

25.17

Logp

3.2228

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84239
69957-79-5 | N-(4-Chlorobenzyl)-1-(furan-2-yl)methanamine
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

Show Difference

Img

ChemScene

CS-0331311

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE

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

Tpsa:
25.17

Logp:
3.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OC)C(C)=C1

Tpsa:
72.55

Logp:
0.95802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331313

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
5-Bromo-2-phenyl-1,3-benzoxazole

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)O2

Tpsa:
26.03

Logp:
4.2573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂S

Molecular Weight:
204.63

Synonyms:
2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid

SMILES:
C1=CC(=NN=C1Cl)SCC(=O)O

Tpsa:
63.08

Logp:
1.3067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3