CS-0510620

((3AR,4S,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 5531-21-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0510620-100mg In Stock ₹ 16,769.76

CS-0510620 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

SMILES

OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC

Tpsa

57.15

Logp

-0.1299

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510620

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide

SMILES:
OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510621

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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:
C₉H₁₅IO₄

Molecular Weight:
314.12

Synonyms:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside

SMILES:
CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C

Tpsa:
36.92

Logp:
1.3128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510623

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Purity:
98%

MDL No:
MFCD08797256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉KO₂

Molecular Weight:
188.26

Synonyms:
Benzenepropanoic acid, potassium salt

SMILES:
O=C([O-])CCC1=CC=CC=C1.[K+]

Tpsa:
40.13

Logp:
-2.6269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510624

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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:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
3-Amino-3-(4-pyridyl)acrylonitrile

SMILES:
N#CC=C(N)C1=CC=NC=C1

Tpsa:
62.7

Logp:
0.90478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1