CS-0028165

Pivagabine

Manufacturer: ChemScene

CAS Number: 69542-93-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0028165-100mg In Stock ₹ 8,213.76
250mg CS-0028165-250mg In Stock ₹ 11,636.16
500mg CS-0028165-500mg In Stock ₹ 23,186.76
1g CS-0028165-1g In Stock ₹ 38,416.44

CS-0028165 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

MFCD00868454

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

CXB-722

SMILES

O=C(O)CCCNC(C(C)(C)C)=O

Tpsa

66.4

Logp

1.0135

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

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-0028165

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Purity:
95%

MDL No:
MFCD00868454

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
CXB-722

SMILES:
O=C(O)CCCNC(C(C)(C)C)=O

Tpsa:
66.4

Logp:
1.0135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0028169

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Purity:
98%

MDL No:
MFCD00868297

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₂N₃O₄P

Molecular Weight:
197.13

Synonyms:
Creatinol O-phosphate; Creatinol phosphate; Creatinolfosfate

SMILES:
N=C(N)N(C)CCOP(O)(O)=O

Tpsa:
119.87

Logp:
-1.07903

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0028177

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Purity:
98%

MDL No:
MFCD00078228

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₈N₂O₈

Molecular Weight:
578.65

Synonyms:
Harmonyl

SMILES:
COC([C@H]1[C@@]2([H])C[C@]3([H])C4=C(CCN3C[C@@]2([H])C[C@@H](OC(C5=CC(OC)=C(OC)C(OC)=C5)=O)[C@@H]1OC)C6=CC=CC=C6N4)=O

Tpsa:
108.55

Logp:
4.1625

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0028182

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
OC(CNC(C)C)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
75.4

Logp:
1.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5