CS-0625769

Tert-butyl 4,8-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2490709-08-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0625769-100mg In Stock ₹ 31,058.28
250mg CS-0625769-250mg In Stock ₹ 61,859.88

CS-0625769 - 100mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₄

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)N2CCC(=O)NCC2C1

Tpsa

78.95

Logp

-0.0458

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM22097
2490709-08-3 | Tert-butyl 4,8-dioxooctahydropyrazino[1,2-a][1,4]diazepine-2(1h)-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 67,849.08

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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-0625769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)N2CCC(=O)NCC2C1

Tpsa:
78.95

Logp:
-0.0458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
None

SMILES:
NCC1=CC=CN=C1C2CCC2.Cl.Cl

Tpsa:
38.91

Logp:
2.2296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
Cl.FC1=CC=C2OCCC(C2=C1)CN

Tpsa:
35.25

Logp:
2.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄S

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Cl)C=C2)CCS(=O)(=O)CC1

Tpsa:
71.44

Logp:
1.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2