CS-1000067

α-D-Glucopyranoside, methyl 6-chloro-6-deoxy-, 2,3,4-triacetate

Manufacturer: ChemScene

CAS Number: 6087-46-3

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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

C₁₃H₁₉ClO₈

Molecular Weight

338.74

Synonyms

None

SMILES

O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](CCl)O[C@H](OC)[C@@H]1OC(C)=O

Tpsa

97.36

Logp

0.3916

H Acceptors

8

H Donors

0

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-1000067

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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:
C₁₃H₁₉ClO₈

Molecular Weight:
338.74

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](CCl)O[C@H](OC)[C@@H]1OC(C)=O

Tpsa:
97.36

Logp:
0.3916

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₈P

Molecular Weight:
230.11

Synonyms:
None

SMILES:
O=C(CO)C(O)C(O)COP(=O)(O)O

Tpsa:
144.52

Logp:
-2.6211

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1000069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₆

Molecular Weight:
304.30

Synonyms:
None

SMILES:
N(C(C)=O)[C@H]1[C@H](OCCCN=[N+]=[N-])O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa:
157.01

Logp:
-1.3529

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1000070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₄O₉

Molecular Weight:
430.41

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCN=[N+]=[N-])[C@@H]1NC(C)=O

Tpsa:
175.22

Logp:
0.3595

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10