CS-0606636

(9H-fluoren-9-yl)methyl hydroxy(naphthalen-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 198411-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0606636-1g In Stock ₹ 13,689.60

CS-0606636 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₁NO₃

Molecular Weight

395.45

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)CN(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O

Tpsa

49.77

Logp

5.9801

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44336
198411-66-4 | Fmoc-n-naphthylmethyl-hydroxylamine
A2B Chem ₹ 11,037.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606636

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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:
C₂₆H₂₁NO₃

Molecular Weight:
395.45

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)CN(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)O

Tpsa:
49.77

Logp:
5.9801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=COC(Br)=C1)NC2=CC=CC=C2

Tpsa:
42.24

Logp:
3.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)[N+](=O)[O-]

Tpsa:
76

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CCCCl

Tpsa:
38.33

Logp:
3.0428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6