CS-0132798

8-Bromoadenosine 5'-triphosphate tetrasodium

Manufacturer: ChemScene

CAS Number: 35892-96-7

Select a Size

Pack Size SKU Availability Price
1 mg CS-0132798-1-mg In Stock ₹ 3,422.40
5 mg CS-0132798-5-mg In Stock ₹ 7,871.52

CS-0132798 - 1 mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₅Na₄O₁₃P₃

Molecular Weight

674.00

Synonyms

8-Br-ATP (tetrasodium)

SMILES

O=P(O[Na])(O[Na])OP(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O1)(O[Na])=O)(O[Na])=O

Tpsa

235.13

Logp

-0.4353

H Acceptors

18

H Donors

3

Rotatable Bonds

12

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

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Img

ChemScene

CS-0132798

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₀H₁₁BrN₅Na₄O₁₃P₃

Molecular Weight:
674.00

Synonyms:
8-Br-ATP (tetrasodium)

SMILES:
O=P(O[Na])(O[Na])OP(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O1)(O[Na])=O)(O[Na])=O

Tpsa:
235.13

Logp:
-0.4353

H Acceptors:
18

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0132805

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Purity:
98%

MDL No:
MFCD15071211

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₆ClN₇O₃S

Molecular Weight:
504.00

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl

Tpsa:
126.33

Logp:
3.32614

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0132807

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Purity:
98%

MDL No:
MFCD00080335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₅O₁₂P₃

Molecular Weight:
491.18

Synonyms:
dATP

SMILES:
O[C@H]([C@H](O1)CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)C[C@@H]1N2C3=NC=NC(N)=C3N=C2

Tpsa:
258.9

Logp:
-0.5998

H Acceptors:
13

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0132808

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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:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
11-(1-Methyl-1-oxido-4-piperidinylidene)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine-3-carbaldehyde

SMILES:
O=CC1=CN=C2N1CCC3=CC=CC=C3/C2=C4CC[N+](C)([O-])CC\4

Tpsa:
57.95

Logp:
2.7918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1