CS-0255264

(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoate

Manufacturer: ChemScene

CAS Number: 1063719-63-0

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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

C₂₁H₁₉NO₄

Molecular Weight

349.38

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

3.09

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0255264

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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:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.09

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255265

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Purity:
98%

MDL No:
MFCD30609556

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅ClN₂O₃S

Molecular Weight:
374.84

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC(Cl)=CN=C2C3=C[N+]([O-])=C(C)C=C3)C=C1)(C)=O

Tpsa:
73.97

Logp:
3.41432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255266

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3,6-Dimethoxyanthranilaldehyde, 3,6-Dimethoxy-2-formylaniline

SMILES:
O=CC1=C(OC)C=CC(OC)=C1N

Tpsa:
61.55

Logp:
1.0985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255267

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=CC(Br)=C(OC)C2=C1NC=C2

Tpsa:
34.25

Logp:
2.9476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2