CS-0108092

Milbemycin A4

Manufacturer: ChemScene

CAS Number: 51596-11-3

Select a Size

Pack Size SKU Availability Price
5mg CS-0108092-5mg In Stock ₹ 1,27,804.00

CS-0108092 - 5mg

₹ 1,27,804.00

In Stock

Quantity

1

Base Price: ₹ 1,27,804.00

GST (18%): ₹ 23,004.72

Total Price: ₹ 1,50,808.72

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₄₆O₇

Molecular Weight

542.70

Synonyms

None

SMILES

O=C1[C@]2([H])C=C(C)[C@@H](O)[C@]3([H])[C@@]2(O)/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@]4([H])C[C@@](O1)([H])C[C@@]5(O[C@H](CC)[C@@H](C)CC5)O4

Tpsa

94.45

Logp

4.9243

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD19661
51596-11-3 | MILBEMYCIN A4
A2B Chem ₹ 36,935.00 - ₹ 83,126.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2588

Class

6.1(b)

Packing Group

Hazard Statements

H350

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108092

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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:
C₃₂H₄₆O₇

Molecular Weight:
542.70

Synonyms:
None

SMILES:
O=C1[C@]2([H])C=C(C)[C@@H](O)[C@]3([H])[C@@]2(O)/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@]4([H])C[C@@](O1)([H])C[C@@]5(O[C@H](CC)[C@@H](C)CC5)O4

Tpsa:
94.45

Logp:
4.9243

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C)(C)OC2)C=C1)O

Tpsa:
46.53

Logp:
2.1501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
(2-chloro-[4]quinolyl)-methanol

SMILES:
OCC1=CC(Cl)=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
BrC1=NC=CC(C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
2.9061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1