CS-0100600

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(but-3-en-1-yl)hex-5-enoic acid

Manufacturer: ChemScene

CAS Number: 1311992-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0100600-1g In Stock ₹ 4,791.36

CS-0100600 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

MFCD17215635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₇NO₄

Molecular Weight

405.49

Synonyms

N-FMoc-2-aMino-2-(3-butenyl)hex-5-enoic acid

SMILES

C=CCCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CCC=C)C(O)=O

Tpsa

75.63

Logp

5.2809

H Acceptors

3

H Donors

2

Rotatable Bonds

10

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-0100600

--


Purity:
97%

MDL No:
MFCD17215635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇NO₄

Molecular Weight:
405.49

Synonyms:
N-FMoc-2-aMino-2-(3-butenyl)hex-5-enoic acid

SMILES:
C=CCCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CCC=C)C(O)=O

Tpsa:
75.63

Logp:
5.2809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0100602

--


Purity:
98%

MDL No:
MFCD13182319

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₂N₄O₄

Molecular Weight:
394.42

Synonyms:
None

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

Tpsa:
124.39

Logp:
4.4589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0100603

--


Purity:
95+%

MDL No:
MFCD28962735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄O₂

Molecular Weight:
202.25

Synonyms:
N-w,w-diMethy-D-arginine(syMMetrical)

SMILES:
O=C([C@@H](CCCNC(N(C)C)=N)N)O

Tpsa:
102.44

Logp:
-0.73553

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0100604

--


Purity:
98%

MDL No:
MFCD26793597

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N[C@@H](CCCCNC(CC)=O)C(O)=O

Tpsa:
92.42

Logp:
0.0948

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7