CS-0500858

(1R,8aR)-2-(tert-butoxycarbonyl)octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306248-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0500858-1g In Stock ₹ 1,08,147.84

CS-0500858 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@]2([H])N(CCC2)CC1

Tpsa

70.08

Logp

1.1547

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64232
2306248-31-5 | (1R,8aR)-2-tert-butoxycarbonyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylic acid
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

Show Difference

Img

ChemScene

CS-0500858

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@]2([H])N(CCC2)CC1

Tpsa:
70.08

Logp:
1.1547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500859

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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:
C₉H₆Cl₂N₂O₂S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC2=NC(Cl)=NC(Cl)=C12

Tpsa:
52.08

Logp:
3.1748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500860

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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:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
OC(=O)C1=CSC2=NC=NC(Cl)=C12

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500861

--


Purity:
98%

MDL No:
MFCD30180383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CSC2=NC=N1

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1