CS-0498790

7-O-Methyl Ivermectin B1a

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
1 mg CS-0498790-1-mg In Stock ₹ 34,224.00
5 mg CS-0498790-5-mg In Stock ₹ 1,02,672.00
10 mg CS-0498790-10-mg In Stock ₹ 1,66,842.00

CS-0498790 - 1 mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₉H₇₆O₁₄

Molecular Weight

889.12

Synonyms

None

SMILES

O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC

Tpsa

159.06

Logp

6.2555

H Acceptors

14

H Donors

2

Rotatable Bonds

9

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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Img

ChemScene

CS-0498790

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₉H₇₆O₁₄

Molecular Weight:
889.12

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)O1)[C@@H](OC)C[C@@H]1O[C@@H]([C@H](C)O2)[C@@H](OC)C[C@@H]2O[C@@H]([C@@H](C)/C=C/C=C(CO[C@]3([H])[C@H](O)C(C)=C4)/[C@@]3(OC)[C@]4([H])C5=O)/C(C)=C/C[C@@]([H])(O6)C[C@H](O5)C[C@]6(O7)CC[C@H](C)[C@@]7([H])[C@@H](C)CC

Tpsa:
159.06

Logp:
6.2555

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0498793

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)S1)OCC

Tpsa:
52.32

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498794

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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:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
2-Pyridinecarboxylic acid, 5-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=NC=C(C=C1)I)OC(C)(C)C

Tpsa:
39.19

Logp:
2.6415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498795

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC(F)(C(C1=NC=C(C)C=C1)O)F

Tpsa:
33.12

Logp:
1.98572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1