CS-0461316

1,4-Bis(1,1-dimethylethyl) 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-1,4-piperazinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1251005-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0461316-100mg In Stock ₹ 28,662.60
250mg CS-0461316-250mg In Stock ₹ 57,068.52
1g CS-0461316-1g In Stock ₹ 1,13,794.80

CS-0461316 - 100mg

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

MFCD17017344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1

Tpsa

54.46

Logp

1.9956

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461316

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Purity:
98%

MDL No:
MFCD17017344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
tert-Butyl 1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(CNC3=C2N=CC=C3)C1

Tpsa:
54.46

Logp:
1.9956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0461317

--


Purity:
98%

MDL No:
MFCD10697077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
Pyrimidine, 4-(chloromethyl)-2-methyl- (9CI)

SMILES:
CC1=NC(=CC=N1)CCl

Tpsa:
25.78

Logp:
1.52382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461318

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Purity:
98%

MDL No:
MFCD19200062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
Benzyl (chlorosulfonyl)carbamate

SMILES:
O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O

Tpsa:
72.47

Logp:
1.3964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461319

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Purity:
98%

MDL No:
MFCD09842524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
6-Bromo-1,2,3,4-tetrahydroquinoxaline

SMILES:
C1=CC2=C(C=C1Br)NCCN2

Tpsa:
24.06

Logp:
2.2865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0