CS-0486279

(3AS,9aS)-decahydro-1H-pyrrolo[3,4-b]indolizine

Manufacturer: ChemScene

CAS Number: 1212438-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0486279-1g In Stock ₹ 2,67,289.44
2.5g CS-0486279-2.5g In Stock ₹ 5,23,370.52
5g CS-0486279-5g In Stock ₹ 7,74,232.44

CS-0486279 - 1g

₹ 2,67,289.44

In Stock

Quantity

1

Base Price: ₹ 2,67,289.44

GST (18%): ₹ 48,112.099

Total Price: ₹ 3,15,401.539

Purity

98%

MDL No

MFCD12912736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂

Molecular Weight

166.26

Synonyms

None

SMILES

C1CC2N(CC1)[C@H]3[C@H](CNC3)C2

Tpsa

15.27

Logp

0.8326

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV28062
1212438-44-2 | (3AS,9aS)-decahydro-1H-pyrrolo[3,4-b]indolizine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0486279

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Purity:
98%

MDL No:
MFCD12912736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
C1CC2N(CC1)[C@H]3[C@H](CNC3)C2

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486280

--


Purity:
98%

MDL No:
MFCD05264078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
1-[(3,4-dimethylbenzene)sulfonyl]-4-hydroxypyrrolidine-2-carboxylic acid

SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)N1CC(O)CC1C(O)=O

Tpsa:
94.91

Logp:
0.51194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486281

--


Purity:
98%

MDL No:
MFCD10022845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
OTAVA-BB 1135703

SMILES:
ClC1=CC=C(C=C1)OC[C@H]2NCCC2

Tpsa:
21.26

Logp:
2.4708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486282

--


Purity:
98%

MDL No:
MFCD06361975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂O

Molecular Weight:
301.21

Synonyms:
None

SMILES:
ClCC(=O)NCC(N1CCCC1)C1=CC=CC=C1Cl

Tpsa:
32.34

Logp:
2.8319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5