CS-0757303

1-(1,2,3,5,6,7-Hexahydropyrrolizin-8-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 80843-04-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0757303-100mg In Stock ₹ 14,459.64
250mg CS-0757303-250mg In Stock ₹ 24,470.16
1g CS-0757303-1g In Stock ₹ 68,020.20

CS-0757303 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

CNCC12CCCN1CCC2

Tpsa

15.27

Logp

0.8342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34527
80843-04-5 | 1-(Hexahydro-1H-pyrrolizin-7a-yl)-N-methylmethanamine
A2B Chem ₹ 15,743.04 - ₹ 74,608.32

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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

Img

ChemScene

CS-0757303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CNCC12CCCN1CCC2

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC(C)[C@H]1COC(=N1)C1=CC=C(Cl)C=N1

Tpsa:
34.48

Logp:
2.5364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₅

Molecular Weight:
424.49

Synonyms:
None

SMILES:
CN([C@H](CCCCNC(C)=O)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
95.94

Logp:
3.6269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0757309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃NO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)C1=CC=C(Cl)C=C1Cl

Tpsa:
52.32

Logp:
2.588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2