CS-1000996

2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-N1,N3-diethyl-D-streptamine

Manufacturer: ChemScene

CAS Number: 1312695-19-4

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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

C₁₇H₃₅N₃O₆

Molecular Weight

377.48

Synonyms

None

SMILES

O([C@H]1[C@H](NCC)C[C@H](NCC)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2

Tpsa

135.47

Logp

-2.4905

H Acceptors

9

H Donors

7

Rotatable Bonds

7

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-1000996

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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:
C₁₇H₃₅N₃O₆

Molecular Weight:
377.48

Synonyms:
None

SMILES:
O([C@H]1[C@H](NCC)C[C@H](NCC)[C@@H](O)[C@@H]1O)[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2

Tpsa:
135.47

Logp:
-2.4905

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-1000997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=CC=1C=C(C=CC1O)C2=NC(=C(S2)C(=O)O)C

Tpsa:
87.49

Logp:
2.33482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)CO

Tpsa:
57.53

Logp:
0.5672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₃

Molecular Weight:
340.46

Synonyms:
None

SMILES:
C(=C/C(=C/C=C/C(=C/C(O)=O)/CC)/C)\C1=C(C)C(C)=C(OC)C=C1C

Tpsa:
46.53

Logp:
5.55716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7