CS-0618162

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(dibenzylamino)-2-methylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₃₄H₃₅ClN₂O₄

Molecular Weight

571.11

Synonyms

None

SMILES

C[C@](C(O)=O)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O.[H]Cl

Tpsa

78.87

Logp

6.8827

H Acceptors

4

H Donors

2

Rotatable Bonds

11

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-0618162

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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:
C₃₄H₃₅ClN₂O₄

Molecular Weight:
571.11

Synonyms:
None

SMILES:
C[C@](C(O)=O)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O.[H]Cl

Tpsa:
78.87

Logp:
6.8827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

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ChemScene

CS-0618163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
C[C@@]12CCCN1C[C@H](F)C2

Tpsa:
3.24

Logp:
1.5827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0618166

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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:
C₁₈H₂₆BClO₄

Molecular Weight:
352.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2[C@@H]3[C@H](C)C3)O1

Tpsa:
36.92

Logp:
3.7453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618167

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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:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
O=C1CC[C@@]2(CO)C[C@@H](O[Si](C)(C(C)(C)C)C)CN21

Tpsa:
49.77

Logp:
2.134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3