CS-0316594

4-((Furan-2-ylmethyl)amino)phenol

Manufacturer: ChemScene

CAS Number: 123558-04-3

Select a Size

Pack Size SKU Availability Price
5g CS-0316594-5g In Stock ₹ 90,424.00

CS-0316594 - 5g

₹ 90,424.00

In Stock

Quantity

1

Base Price: ₹ 90,424.00

GST (18%): ₹ 16,276.32

Total Price: ₹ 1,06,700.32

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

SBB010799

SMILES

C1=COC(=C1)CNC2=CC=C(C=C2)O

Tpsa

45.4

Logp

2.5973

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15425
123558-04-3 | 4-[(2-Furylmethyl)amino]phenol
A2B Chem ₹ 41,563.00 - ₹ 1,25,668.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0316594

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
SBB010799

SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2)O

Tpsa:
45.4

Logp:
2.5973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316595

--


Purity:
97%

MDL No:
MFCD07372009

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
N-Fmoc-2,6-difluoro-L-phenylalanine

SMILES:
FC1=CC=CC(F)=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O

Tpsa:
75.63

Logp:
4.4992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0316596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
4-Allyl-5-(3,4-dimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
C=CCN1C(=NN=C1S)C2=CC(=C(C=C2)OC)OC

Tpsa:
49.17

Logp:
2.437

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316597

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CC(=C(C=C2)OC)OC

Tpsa:
49.17

Logp:
2.2709

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4