CS-W009149

N-(9-Fluorenylmethoxycarbonyl)glutamic acid α-tert-butyl ester

Manufacturer: ChemScene

CAS Number: 84793-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-W009149-5g In Stock ₹ 684.48
10g CS-W009149-10g In Stock ₹ 1,283.40
25g CS-W009149-25g In Stock ₹ 2,737.92
100g CS-W009149-100g In Stock ₹ 10,352.76
250g CS-W009149-250g In Stock ₹ 25,839.12
500g CS-W009149-500g In Stock ₹ 51,678.24
1kg CS-W009149-1kg In Stock ₹ 1,03,356.48

CS-W009149 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00065648

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇NO₆

Molecular Weight

425.47

Synonyms

None

SMILES

O=C(O)CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

101.93

Logp

4.1002

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-495-557
Chem-Impex International, Inc. Fmoc-L-glutamic acid a-tert-butyl ester | 84793-07-7 | MFCD00065648 | 1G
Chem-Impex International, Inc. ₹ 5,995.19
8.52035
Fmoc-Glu-OtBu
Sigma Aldrich ₹ 8,890.00 - ₹ 34,010.00

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

Show Difference

Img

ChemScene

CS-W009149

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Purity:
98%

MDL No:
MFCD00065648

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
101.93

Logp:
4.1002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W009150

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Purity:
98%

MDL No:
MFCD03094459

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₂O

Molecular Weight:
221.00

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(Br)C=C1F

Tpsa:
17.07

Logp:
2.5398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009151

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Purity:
98%

MDL No:
MFCD00235953

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
1,1-Dimethylethyl[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate; tert-Butyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)CO

Tpsa:
74.35

Logp:
2.596

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W009152

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Purity:
98%

MDL No:
MFCD00079765

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
2-Iodo-5-methylbenzoic acid; 3-Carboxy-4-iodotoluene, 6-Iodo-m-toluic acid

SMILES:
O=C(O)C1=CC(C)=CC=C1I

Tpsa:
37.3

Logp:
2.29782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1