CS-0028707

BC-11 hydrobromide

Manufacturer: ChemScene

CAS Number: 443776-49-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0028707-100mg In Stock ₹ 25,753.56

CS-0028707 - 100mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BBrN₂O₂S

Molecular Weight

290.97

Synonyms

None

SMILES

NC(SCC1=CC=C(B(O)O)C=C1)=N.[H]Br

Tpsa

90.33

Logp

0.07097

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG34100
443776-49-6 | (4-((Carbamimidoylthio)methyl)phenyl)boronic acid hydrobromide
A2B Chem ₹ 5,989.20 - ₹ 10,695.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0028707

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₈H₁₂BBrN₂O₂S

Molecular Weight:
290.97

Synonyms:
None

SMILES:
NC(SCC1=CC=C(B(O)O)C=C1)=N.[H]Br

Tpsa:
90.33

Logp:
0.07097

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0028712

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
Poligodial; Tadeonal

SMILES:
O=C[C@H]1C(C=O)=CC[C@@]2([H])C(C)(C)CCC[C@]12C

Tpsa:
34.14

Logp:
3.1631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0028714

--


Purity:
98%

MDL No:
MFCD00020119

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC=C(CC(C2=CC=C(O)C=C2O)=O)C=C1

Tpsa:
66.76

Logp:
2.5318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0028717

--


Purity:
98%

MDL No:
MFCD11110662

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
4,6-Dichloro-5-ethylpyrimidin-2-amine

SMILES:
NC1=NC(Cl)=C(CC)C(Cl)=N1

Tpsa:
51.8

Logp:
1.928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1