CS-0749362

(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-methyloct-7-ynoic acid

Manufacturer: ChemScene

CAS Number: 1198791-68-2

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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

C₂₄H₂₅NO₄

Molecular Weight

391.46

Synonyms

None

SMILES

C[C@@](CCCCC#C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa

75.63

Logp

4.562

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01K9PF
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyloct-7-ynoic acid
Aaron Chemicals LLC --
BA24215
1198791-68-2 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyloct-7-ynoic acid
A2B Chem ₹ 40,555.44 - ₹ 1,56,917.04

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

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Img

ChemScene

CS-0749362

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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:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
None

SMILES:
C[C@@](CCCCC#C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
4.562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0749363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃BN₂O₅

Molecular Weight:
404.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
70.12

Logp:
3.1591

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃N₃O₁₀

Molecular Weight:
497.38

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CC(OC(=O)NCCCC[C@H](N)C(O)=O)C1=CC2=C(OCO2)C=C1[N+]([O-])=O

Tpsa:
200.55

Logp:
2.3262

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0749365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(Cl)N=C1Br

Tpsa:
38.91

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0