CS-0525

BMS-378806

Manufacturer: ChemScene

CAS Number: 357263-13-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0525-1-mg In Stock ₹ 4,620.24
5 mg CS-0525-5-mg In Stock ₹ 12,491.76
10 mg CS-0525-10-mg In Stock ₹ 20,106.60
25 mg CS-0525-25-mg In Stock ₹ 41,068.80
50 mg CS-0525-50-mg In Stock ₹ 64,170.00
100 mg CS-0525-100-mg In Stock ₹ 94,116.00

CS-0525 - 1 mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

99%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂N₄O₄

Molecular Weight

406.43

Synonyms

BMS-806

SMILES

COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1

Tpsa

95.6

Logp

2.1273

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67989
357263-13-9 | Bms-378806
A2B Chem ₹ 3,764.64 - ₹ 53,560.56

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

Compare Similar Items

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Img

ChemScene

CS-0525

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Purity:
99%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₂N₄O₄

Molecular Weight:
406.43

Synonyms:
BMS-806

SMILES:
COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1

Tpsa:
95.6

Logp:
2.1273

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525000

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Purity:
98%

MDL No:
MFCD01077234

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
(4-Bromophenyl)-morpholin-4-ylmethanethione

SMILES:
S=C(N1CCOCC1)C2=CC=C(Br)C=C2

Tpsa:
12.47

Logp:
2.4568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆I₂N₂O₄

Molecular Weight:
496.00

Synonyms:
2,2'-Diiodo-4,4'-dinitrobiphenyl

SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2I)C(I)=C1)[O-]

Tpsa:
86.28

Logp:
4.3792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525002

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=CN=C(OCCN2CCCC2)N=C1

Tpsa:
38.25

Logp:
1.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4