CS-0030716

CaMKP inhibitor sodium

Manufacturer: ChemScene

CAS Number: 52789-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0030716-5g In Stock ₹ 9,924.96
25g CS-0030716-25g In Stock ₹ 27,293.64

CS-0030716 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

MFCD00068275

Storage

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

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈NNaO₇S₂

Molecular Weight

341.29

Synonyms

None

SMILES

O=S(C1=C2C=CC=C(O)C2=C(N)C(S(=O)(O)=O)=C1)(O[Na])=O

Tpsa

143.99

Logp

0.1631

H Acceptors

7

H Donors

3

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030716

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Purity:
98%

MDL No:
MFCD00068275

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

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

Molecular Formula:
C₁₀H₈NNaO₇S₂

Molecular Weight:
341.29

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=C(O)C2=C(N)C(S(=O)(O)=O)=C1)(O[Na])=O

Tpsa:
143.99

Logp:
0.1631

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0030718

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Purity:
98%

MDL No:
MFCD00043938

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Dibutyl carbonate; NSC 8462; n-Butyl carbonate; Carbonic acid, dibutyl ester

SMILES:
O=C(OCCCC)OCCCC

Tpsa:
35.53

Logp:
2.7398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0030719

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Purity:
98%

MDL No:
MFCD02029312

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₄O₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=[N+](C1=CN(CCN2CCOCC2)C=N1)[O-]

Tpsa:
73.43

Logp:
0.1235

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0030723

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Purity:
98%

MDL No:
MFCD00012578

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

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

Molecular Formula:
C₁₄H₂₃ClN₄O₄S

Molecular Weight:
378.87

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(N[C@H](C(OC)=O)CCCNC(N)=N)(=O)=O.[H]Cl

Tpsa:
134.37

Logp:
0.49999

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8