CS-0079531

BMPO

Manufacturer: ChemScene

CAS Number: 387334-31-8

Select a Size

Pack Size SKU Availability Price
5 mg CS-0079531-5-mg In Stock ₹ 7,700.40
10 mg CS-0079531-10-mg In Stock ₹ 11,978.40
25 mg CS-0079531-25-mg In Stock ₹ 26,523.60
50 mg CS-0079531-50-mg In Stock ₹ 44,491.20
100 mg CS-0079531-100-mg In Stock ₹ 72,726.00

CS-0079531 - 5 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

BocMPO

SMILES

O=C(C1(C)[N+]([O-])=CCC1)OC(C)(C)C

Tpsa

52.37

Logp

1.4617

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0079531

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
BocMPO

SMILES:
O=C(C1(C)[N+]([O-])=CCC1)OC(C)(C)C

Tpsa:
52.37

Logp:
1.4617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079532

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₆N₂O₈

Molecular Weight:
330.21

Synonyms:
ARDP0006; DHDNE

SMILES:
O=C1C2=C(C(C3=C(C=CC(O)=C13)[N+]([O-])=O)=O)C([N+]([O-])=O)=CC=C2O

Tpsa:
160.88

Logp:
1.6896

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0079554

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₄N₄O₄S

Molecular Weight:
368.45

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NC(N1CCC(C(NC2=NC=CS2)=O)CC1)=O

Tpsa:
111.63

Logp:
2.0025

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0079557

--


Purity:
95%

MDL No:
MFCD30748340

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(CCCC(O)=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31

Tpsa:
57.61

Logp:
3.1879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4