CS-0915018

(E)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1189357-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0915018-1g In Stock ₹ 73,410.48

CS-0915018 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₄

Molecular Weight

323.34

Synonyms

None

SMILES

C(OC(NC/C=C/C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

75.63

Logp

3.1659

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW18727
1189357-49-0 | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoic acid
A2B Chem ₹ 80,683.08 - ₹ 8,32,669.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
C(OC(NC/C=C/C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
3.1659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
None

SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C5CC5)CCC1

Tpsa:
66.84

Logp:
4.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(=O)S

Tpsa:
55.4

Logp:
2.9815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C([C@@H](C1)CN(CC2CC2)S1(=O)=O)O

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3