CS-0340640

2-Benzyloctahydrocyclopenta[c]pyrrol-4-ol

Manufacturer: ChemScene

CAS Number: 174201-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0340640-1g In Stock ₹ 71,955.96
5g CS-0340640-5g In Stock ₹ 2,39,653.56

CS-0340640 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ol

SMILES

C1=CC=C(C=C1)CN2CC3CCC(C3C2)O

Tpsa

23.47

Logp

1.8893

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA92475
174201-00-4 | 2-Benzyloctahydrocyclopenta[c]pyrrol-4-ol
A2B Chem ₹ 63,656.64 - ₹ 1,85,579.64

Related Products

Img

ChemScene

CS-0340570

--

Img

ChemScene

CS-0335597

--

Img

ChemScene

CS-0335596

--

Img

ChemScene

CS-0340379

--

Img

ChemScene

CS-0333406

--

Img

ChemScene

CS-0333586

--

Img

ChemScene

CS-0337634

--

Img

ChemScene

CS-0338777

--

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-0340640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ol

SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C3C2)O

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
6-Ethyl-2,2-dimethyl-1,3-dioxin-4-one

SMILES:
CCC1=CC(=O)OC(C)(C)O1

Tpsa:
35.53

Logp:
1.5898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
7-(Benzyloxy)-3-iodo-1H-indazole

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3I

Tpsa:
37.91

Logp:
3.7465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2.[H]Cl

Tpsa:
50.36

Logp:
1.6849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1