CS-0130235

N-Boc-SBP-0636457-OH

Manufacturer: ChemScene

CAS Number: 2450350-79-3

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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

C₃₀H₄₄N₄O₇

Molecular Weight

572.69

Synonyms

None

SMILES

O=C(N[C@@H]1CCCC2=C1C=CC(O)=C2)[C@@H]3C(C)(C[C@@]([H])(N3C4=O)OCC[C@@H]4NC([C@@H](N(C)C(OC(C)(C)C)=O)C)=O)C

Tpsa

137.51

Logp

2.9995

H Acceptors

7

H Donors

3

Rotatable Bonds

5

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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-0130235

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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:
C₃₀H₄₄N₄O₇

Molecular Weight:
572.69

Synonyms:
None

SMILES:
O=C(N[C@@H]1CCCC2=C1C=CC(O)=C2)[C@@H]3C(C)(C[C@@]([H])(N3C4=O)OCC[C@@H]4NC([C@@H](N(C)C(OC(C)(C)C)=O)C)=O)C

Tpsa:
137.51

Logp:
2.9995

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0130243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1NC2CCCC1C2

Tpsa:
29.1

Logp:
0.675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130245

--


Purity:
95%

MDL No:
MFCD02258489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
Acetic Acid 3-Bromopropyl Ester

SMILES:
CC(OCCCBr)=O

Tpsa:
26.3

Logp:
1.3345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130247

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Purity:
95+%

MDL No:
MFCD00047704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
112.58

Logp:
1.2185

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4