CS-0798610

(R)-2-(Fmoc-amino)-5-methylhex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 1369532-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0798610-1g In Stock ₹ 69,902.52

CS-0798610 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

97%

MDL No

MFCD30475880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

4.3346

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-236-1277
STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-(Fmoc-amino)-5-methylhex-5-enoic acid | 1369532-66-0, 10GR
STA PHARMACEUTICAL US LLC ₹ 2,93,395.51
50-235-8223
STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-(Fmoc-amino)-5-methylhex-5-enoic acid | 1369532-66-0, 50GR
STA PHARMACEUTICAL US LLC ₹ 10,21,817.41
AR00HVG0
Fmoc-d-5,6-dehydrohomoleucine
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 53,902.80

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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

Show Difference

Img

ChemScene

CS-0798610

--


Purity:
97%

MDL No:
MFCD30475880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.3346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO₅

Molecular Weight:
443.49

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](OCC5=CC=CC=C5)C1

Tpsa:
76.07

Logp:
4.6798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0798612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C=C(C)CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O

Tpsa:
75.63

Logp:
4.3346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₆

Molecular Weight:
397.42

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCC(OCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
101.93

Logp:
3.3216

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8