CS-0491385

(S)-3-methyl-1,4-diazepan-2-one

Manufacturer: ChemScene

CAS Number: 128427-25-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0491385-250mg In Stock ₹ 29,774.88

CS-0491385 - 250mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

MFCD19226104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

C[C@H]1C(=O)NCCCN1

Tpsa

41.13

Logp

-0.5156

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31634
128427-25-8 | (S)-3-Methyl-1,4-diazepan-2-one
A2B Chem ₹ 58,694.16 - ₹ 1,45,965.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491385

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Purity:
98%

MDL No:
MFCD19226104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C[C@H]1C(=O)NCCCN1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491386

--


Purity:
98%

MDL No:
MFCD22574011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5,6,7,8-Tetrahydro-2,7phthyridin-3-ol

SMILES:
O=C1C=C2C(CNCC2)=CN1

Tpsa:
44.89

Logp:
0.0206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491387

--


Purity:
98%

MDL No:
MFCD03938261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
2-NORBORNENE-2,3-DICARBOXYLIC ACID

SMILES:
OC(=O)C1=C(C(O)=O)C2CC1CC2

Tpsa:
74.6

Logp:
0.8821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
Rel-(3aS,7R)-tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@]23C(C(=O)NC3)C[C@@H](C1)O2

Tpsa:
67.87

Logp:
0.5108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0