CS-0130391

Tetrabutylammonium (2S,5R)-2-(2-((S)-1-(tert-butoxycarbonyl)piperidine-3-carbonyl)hydrazine-1-carbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₆₄N₆O₉S

Molecular Weight

732.97

Synonyms

None

SMILES

CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H](N(C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]

Tpsa

177.72

Logp

4.4449

H Acceptors

9

H Donors

2

Rotatable Bonds

16

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-0130391

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃₄H₆₄N₆O₉S

Molecular Weight:
732.97

Synonyms:
None

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NNC([C@@H]1CN(CCC1)C(OC(C)(C)C)=O)=O)[C@@H](N(C2=O)C3)CC[C@]3(N2OS(=O)([O-])=O)[H]

Tpsa:
177.72

Logp:
4.4449

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0130393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(OCC)C(CC(CN(C(OC(C)(C)C)=O)C)=O)=O

Tpsa:
89.98

Logp:
0.9447

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0130395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀OSi

Molecular Weight:
304.46

Synonyms:
None

SMILES:
OCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
20.23

Logp:
2.1491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0130396

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride

SMILES:
NCC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
1.4445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2