CS-0101708

3α-Hydroxymogroside IA1

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

C₃₆H₆₂O₉

Molecular Weight

638.87

Synonyms

None

SMILES

OC(C)(C)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)CC[C@@H](C)[C@](CC2)([H])[C@]3(C)[C@]2(C)[C@]4([H])CC=C5C(C)(C)[C@H](O)CC[C@@]5([H])[C@]4(C)[C@H](O)C3

Tpsa

160.07

Logp

3.2956

H Acceptors

9

H Donors

7

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0101708

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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:
C₃₆H₆₂O₉

Molecular Weight:
638.87

Synonyms:
None

SMILES:
OC(C)(C)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)CC[C@@H](C)[C@](CC2)([H])[C@]3(C)[C@]2(C)[C@]4([H])CC=C5C(C)(C)[C@H](O)CC[C@@]5([H])[C@]4(C)[C@H](O)C3

Tpsa:
160.07

Logp:
3.2956

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
8

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ChemScene

CS-0101709

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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:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
3-Furancarboxylic acid, 2-bromo-5-methyl-, methyl ester

SMILES:
O=C(C1=C(Br)OC(C)=C1)OC

Tpsa:
39.44

Logp:
2.13712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0101710

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Purity:
95%

MDL No:
MFCD12025980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₅

Molecular Weight:
169.93

Synonyms:
3-Furancarboxylic acid, 2-borono-, 3-methyl ester (9CI)

SMILES:
O=C(C1=C(B(O)O)OC=C1)OC

Tpsa:
79.9

Logp:
-1.254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0101711

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
6-Bromo-2,3-dimethyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(Br)C=CC(C)=C1C

Tpsa:
26.3

Logp:
2.85254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1