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CS-0089433

8-Bromo-cAMP

Manufacturer: ChemScene

CAS Number: 23583-48-4

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0089433-1g	In Stock	₹ 68,790.24

CS-0089433 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

MFCD00075580

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₅O₆P

Molecular Weight

408.10

Synonyms

8-Br-Camp

SMILES

OP1(O[C@@]2([H])[C@@H](O)[C@@H](O[C@]2([H])CO1)N3C(Br)=NC4=C3N=CN=C4N)=O

Tpsa

154.84

Logp

-0.0549

H Acceptors

10

H Donors

3

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences 8-Bromoadenosine 3',5'-cyclic monophosphate >=97% (HPLC) \| 23583-48-4 \| MFCD00075580 \| 25MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 15,302.41
	Sigma Aldrich Fine Chemicals Biosciences 8-Bromoadenosine 3',5'-cyclic monophosphate >=97% (HPLC) \| 23583-48-4 \| MFCD00075580 \| 5MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 5,244.83
	23583-48-4 \| 8-Br-camp	A2B Chem	₹ 4,363.56 - ₹ 89,067.96

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

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ChemScene

--

Purity:

98%

MDL No:

MFCD00075580

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₁BrN₅O₆P

Molecular Weight:

408.10

Synonyms:

8-Br-Camp

SMILES:

OP1(O[C@@]2([H])[C@@H](O)[C@@H](O[C@]2([H])CO1)N3C(Br)=NC4=C3N=CN=C4N)=O

Tpsa:

154.84

Logp:

-0.0549

H Acceptors:

10

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃BrN₄O₃

Molecular Weight:

341.16

Synonyms:

(-)-Agelastatin A; AglA

SMILES:

BrC(N1[C@@]2([H])[C@](N3)([H])[C@@]4([H])[C@@](C2)(N(C(N4)=O)C)O)=CC=C1C3=O

Tpsa:

86.6

Logp:

0.0196

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

MFCD00008844

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄O

Molecular Weight:

162.23

Synonyms:

2,2-Dimethylpropiophenone

SMILES:

CC(C)(C(C1=CC=CC=C1)=O)C

Tpsa:

17.07

Logp:

2.9154

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₄

Molecular Weight:

204.35

Synonyms:

None

SMILES:

C=C1[C@@]2([C@]([H])([C@@H]([C@H]3CC1)C3(C)C)[C@@H](CC2)C)[H]

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A