CS-0262067

4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1344201-09-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0262067-50mg In Stock ₹ 34,224.00
100mg CS-0262067-100mg In Stock ₹ 50,993.76

CS-0262067 - 50mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₇NO₅

Molecular Weight

375.37

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=C1

Tpsa

95.86

Logp

4.4514

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0262067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇NO₅

Molecular Weight:
375.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=C1

Tpsa:
95.86

Logp:
4.4514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0262068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1

Tpsa:
75.63

Logp:
4.466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0262069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
N-Fmoc-N-ethyl-glycine

SMILES:
O=C(O)CN(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
66.84

Logp:
3.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0262070

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
Fmoc-gabapentin

SMILES:
O=C(O)CC1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCC1

Tpsa:
75.63

Logp:
4.9503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6