CS-0734606

3-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1178002-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0734606-5g In Stock ₹ 89,495.76

CS-0734606 - 5g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

95%

MDL No

MFCD09864296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

[H][C@]12CCCCN1CCC[C@H]2CCC(O)=O

Tpsa

40.54

Logp

2.1157

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87966
1178002-49-7 | 3-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]propanoic acid - carbonic acid (1:1) hydrate
A2B Chem ₹ 11,721.72 - ₹ 87,100.08

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-0734606

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Purity:
95%

MDL No:
MFCD09864296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
[H][C@]12CCCCN1CCC[C@H]2CCC(O)=O

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734607

--


Purity:
95%

MDL No:
MFCD07781058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClN

Molecular Weight:
289.84

Synonyms:
None

SMILES:
CC(N)C12CC3CC(C1)CC(C3)(C2)C1=CC=C(Cl)C=C1

Tpsa:
26.02

Logp:
4.5252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂S

Molecular Weight:
273.74

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=NC(Cl)=C(S1)C=O

Tpsa:
53.51

Logp:
1.2775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734609

--


Purity:
98%

MDL No:
MFCD03453109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NOS

Molecular Weight:
213.20

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.36178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3