CS-0496098

Tert-butyl (3S,8aS)-3-carbamoylhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1266230-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0496098-1g In Stock ₹ 93,260.40

CS-0496098 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O₃

Molecular Weight

269.34

Synonyms

None

SMILES

[H][C@@]12CCCN1C[C@H](N(C2)C(=O)OC(C)(C)C)C(N)=O

Tpsa

75.87

Logp

0.5554

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65409
1266230-31-2 | tert-butyl (3S,8aS)-3-carbamoyl-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0496098

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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:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
[H][C@@]12CCCN1C[C@H](N(C2)C(=O)OC(C)(C)C)C(N)=O

Tpsa:
75.87

Logp:
0.5554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496099

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Purity:
98%

MDL No:
MFCD24503483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl 3,3-dimethyl-L-prolinate

SMILES:
COC(=O)C1C(C)(C)CCN1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496100

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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:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
None

SMILES:
CC(C)C1=CC=C(\C=C\C(=O)N2CCN(C)CC2)C=C1

Tpsa:
23.55

Logp:
2.5972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496101

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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:
C₁₄H₁₇ClN₂O₂

Molecular Weight:
280.75

Synonyms:
None

SMILES:
CCN(CC)C1CC(=O)N(C1=O)C1=CC=CC(Cl)=C1

Tpsa:
40.62

Logp:
2.3137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4