CS-0201400

(3aS,4S,6R,6aR)-4-(Bromomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 38838-05-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₄

Molecular Weight

267.12

Synonyms

None

SMILES

BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC

Tpsa

36.92

Logp

1.2727

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC45599
38838-05-0 | β-D-Ribofuranoside, methyl 5-bromo-5-deoxy-2,3-O-(1-methylethylidene)-
A2B Chem --

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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-0201400

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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:
C₉H₁₅BrO₄

Molecular Weight:
267.12

Synonyms:
None

SMILES:
BrC[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H](O1)OC

Tpsa:
36.92

Logp:
1.2727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0201408

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
rac-(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-ol hydrochloride, trans

SMILES:
O[C@H]1C2=CC=CC=C2C[C@@H]1N

Tpsa:
46.25

Logp:
0.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0201409

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
7-Chloro-2,3-dihydro-4-hydroxy-1H-inden-1-one

SMILES:
O=C1CCC2=C1C(Cl)=CC=C2O

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0201410

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Purity:
98%

MDL No:
MFCD07371576

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
5-Fluoro-1H-indazole-3-carboxylicacid methyl ester

SMILES:
O=C(C1=NNC2=C1C=C(F)C=C2)OC

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1