CS-0699258

2-(Aminomethyl)-5-phenylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 695191-66-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0699258-100mg In Stock ₹ 93,517.08

CS-0699258 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

NCC1=C(C=C(O1)C1=CC=CC=C1)C(O)=O

Tpsa

76.46

Logp

2.1035

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99071
695191-66-3 | 2-(Aminomethyl)-5-phenylfuran-3-carboxylic acid
A2B Chem ₹ 33,197.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699258

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
NCC1=C(C=C(O1)C1=CC=CC=C1)C(O)=O

Tpsa:
76.46

Logp:
2.1035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
None

SMILES:
OC(=O)CC1NC(=O)N(C1=O)C1=CC=C(Cl)C=C1

Tpsa:
86.71

Logp:
1.2395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)S(=O)(=O)C1(CCCC1)C(O)=O

Tpsa:
71.44

Logp:
2.47454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2N1C(=O)CCC(O)=O

Tpsa:
72.19

Logp:
2.1037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4