CS-0458267

5-((4-Acetamidophenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 953902-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0458267-1g In Stock ₹ 96,853.92
2.5g CS-0458267-2.5g In Stock ₹ 1,89,429.84
5g CS-0458267-5g In Stock ₹ 2,80,294.56
10g CS-0458267-10g In Stock ₹ 4,15,393.80

CS-0458267 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅

Molecular Weight

275.26

Synonyms

None

SMILES

O=C(C1=CC=C(COC2=CC=C(NC(C)=O)C=C2)O1)O

Tpsa

88.77

Logp

2.5152

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458267

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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:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(NC(C)=O)C=C2)O1)O

Tpsa:
88.77

Logp:
2.5152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₄

Molecular Weight:
337.39

Synonyms:
1-Boc-4-(2-fluorophenyl)-4-piperidinecarboxylic acid methyl ester

SMILES:
COC(=O)C1(C2=CC=CC=C2F)CCN(C(=O)OC(C)(C)C)CC1

Tpsa:
55.84

Logp:
3.2674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)

SMILES:
C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
1.9817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-[(4-Methylphenoxy)methyl]azetidine

SMILES:
CC1=CC=C(OCC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.59322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3