CS-0613171

(9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 117048-49-4

Select a Size

Pack Size SKU Availability Price
25g CS-0613171-25g In Stock ₹ 70,330.32

CS-0613171 - 25g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₂

Molecular Weight

310.39

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCN

Tpsa

64.35

Logp

3.264

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE09939
117048-49-4 | FMOC-NH(CH2)4NH2 HCL
A2B Chem ₹ 15,144.12 - ₹ 34,737.36

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-0613171

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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:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

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

Tpsa:
64.35

Logp:
3.264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅NO₅

Molecular Weight:
491.53

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
92.7

Logp:
5.452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0613173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₂

Molecular Weight:
324.42

Synonyms:
N-(9-Fluorenylmethyloxycarbonyl)-1,5-diaminopentane hydrochloride

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

Tpsa:
64.35

Logp:
3.6541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0613174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆FNO₄

Molecular Weight:
377.37

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4