CS-0461324

1-Ethyl 2-(phenylmethyl) (1S,3aR,6aS)-4,4-difluorohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 90000-39-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0461324-250mg In Stock ₹ 8,812.68
1g CS-0461324-1g In Stock ₹ 24,042.36

CS-0461324 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD00039029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄Cl₂N₂

Molecular Weight

197.11

Synonyms

1-Prop-2-ynylpiperazine dihydrochloride

SMILES

C#CCN1CCNCC1.Cl.Cl

Tpsa

15.27

Logp

0.3684

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461324

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Purity:
98%

MDL No:
MFCD00039029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂

Molecular Weight:
197.11

Synonyms:
1-Prop-2-ynylpiperazine dihydrochloride

SMILES:
C#CCN1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
0.3684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461325

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Purity:
98%

MDL No:
MFCD14585027

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2-(Pyridin-3-yl)propanoic acid

SMILES:
CC(C1=CN=CC=C1)C(=O)O

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461327

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
2-(4-Ethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2

Tpsa:
34.37

Logp:
3.3762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461328

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Purity:
98%

MDL No:
MFCD06824367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
6-methylquinoline-4-carbaldehyde

SMILES:
CC1=CC2=C(C=CN=C2C=C1)C=O

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1