CS-0098226

Methyl (1-Adamantanyl 5-acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-a-D-galacto-non-2-ulopyranoside)onate

Manufacturer: ChemScene

CAS Number: 956107-32-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0098226-100mg In Stock ₹ 80,340.84
500mg CS-0098226-500mg In Stock ₹ 2,39,995.80

CS-0098226 - 100mg

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₃₉NO₁₂S

Molecular Weight

625.68

Synonyms

METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI

SMILES

O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1

Tpsa

161.04

Logp

2.509

H Acceptors

13

H Donors

0

Rotatable Bonds

9

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098226

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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:
C₂₉H₃₉NO₁₂S

Molecular Weight:
625.68

Synonyms:
METHYL (1-ADAMANTANYL 5-ACETAMIDO-7,8,9-TRI-O-ACETYL-5-N,4-O-CARBONYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-A-D-GALACTO-NON-2-ULOPYRANOSI

SMILES:
O=C1N(C(C)=O)[C@H]2[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O[C@](SC3(C4)C[C@H]5C[C@H](C[C@@H]4C5)C3)(C(OC)=O)C[C@@H]2O1

Tpsa:
161.04

Logp:
2.509

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0098233

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol

SMILES:
OCC1=NN=C2CCCCN21

Tpsa:
50.94

Logp:
0.1067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098234

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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:
C₆₂H₁₀₉N₁₁O₁₄

Molecular Weight:
1232.59

Synonyms:
None

SMILES:
O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O

Tpsa:
301.94

Logp:
2.4626

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0098236

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Purity:
95%

MDL No:
MFCD22381072

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O

Tpsa:
92.42

Logp:
0.2609

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7