CS-0076967

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

Manufacturer: ChemScene

CAS Number: 6612-91-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0076967-100mg In Stock ₹ 4,278.00

CS-0076967 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₆

Molecular Weight

294.30

Synonyms

None

SMILES

O[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=CC=C3)=O

Tpsa

74.22

Logp

1.0807

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH38686
6612-91-5 | a-D-Ribofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
A2B Chem ₹ 5,561.40 - ₹ 7,272.60

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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-0076967

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=CC=C3)=O

Tpsa:
74.22

Logp:
1.0807

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076968

--


Purity:
98%

MDL No:
MFCD16664490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
nortropan-3-ol

SMILES:
OC1CC(N2)CCC2C1

Tpsa:
32.26

Logp:
0.2617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0076970

--


Purity:
98%

MDL No:
MFCD00133101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
syn-p-Fluorobenzaldoxime

SMILES:
FC1=CC=C(C=C1)/C=N/O

Tpsa:
32.59

Logp:
1.6338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
(Z)-N'-Hydroxybenzenecarboximidamide

SMILES:
N/C(C1=CC=CC=C1)=N\O

Tpsa:
58.61

Logp:
0.7811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1