CS-0044443

Fmoc-Ac6c-OH

Manufacturer: ChemScene

CAS Number: 162648-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0044443-5g In Stock ₹ 7,187.04
10g CS-0044443-10g In Stock ₹ 13,604.04
25g CS-0044443-25g In Stock ₹ 27,208.08
100g CS-0044443-100g In Stock ₹ 1,08,832.32

CS-0044443 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00273464

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

1-(Fmoc-amino)cyclohexanecarboxylic acid

SMILES

O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O

Tpsa

75.63

Logp

4.3126

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0044443

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Purity:
98%

MDL No:
MFCD00273464

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
1-(Fmoc-amino)cyclohexanecarboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O

Tpsa:
75.63

Logp:
4.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0044444

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Benzo[1,3]dioxol-4-ylmethyl-amine

SMILES:
NCC1=C2OCOC2=CC=C1

Tpsa:
44.48

Logp:
0.874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044445

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Purity:
96%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=CN=C2S1)O

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0044446

--


Purity:
96%

MDL No:
MFCD11109855

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
3-Bromoindole-6-carboxylic Acid

SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2)O

Tpsa:
53.09

Logp:
2.6286

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1