CS-1106

Pamabrom

Manufacturer: ChemScene

CAS Number: 606-04-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-1106-5-mg In Stock ₹ 2,566.80
10 mg CS-1106-10-mg In Stock ₹ 3,422.40
50 mg CS-1106-50-mg In Stock ₹ 6,160.32
100 mg CS-1106-100-mg In Stock ₹ 9,240.48

CS-1106 - 5 mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

96%

MDL No

MFCD00867328

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BrN₅O₃

Molecular Weight

348.20

Synonyms

None

SMILES

O=C(N1C)N(C)C2=C(N=C(Br)N2)C1=O.CC(C)(N)CO

Tpsa

118.93

Logp

-0.5612

H Acceptors

7

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53505
606-04-2 | 1-Propanol, 2-amino-2-methyl-, compd. with 8-bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
A2B Chem ₹ 1,026.72 - ₹ 2,053.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1106

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Purity:
96%

MDL No:
MFCD00867328

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈BrN₅O₃

Molecular Weight:
348.20

Synonyms:
None

SMILES:
O=C(N1C)N(C)C2=C(N=C(Br)N2)C1=O.CC(C)(N)CO

Tpsa:
118.93

Logp:
-0.5612

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1106889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
NCCC1=CN=NC=C1.Cl.Cl

Tpsa:
51.8

Logp:
0.8214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1110

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Purity:
98%

MDL No:
MFCD00012188

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
2',3'-Dideoxycytidine; ddC; Dideoxycytidine

SMILES:
OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1

Tpsa:
90.37

Logp:
-0.5046

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-1117285

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
NC1=C2C(Br)=C(C)C=CC2=CC=C1

Tpsa:
26.02

Logp:
3.49292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0