CS-0348621

2-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)cycloheptan-1-one

Manufacturer: ChemScene

CAS Number: 1250973-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0348621-5g In Stock ₹ 3,29,567.00

CS-0348621 - 5g

₹ 3,29,567.00

In Stock

Quantity

1

Base Price: ₹ 3,29,567.00

GST (18%): ₹ 59,322.06

Total Price: ₹ 3,88,889.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₂

Molecular Weight

225.33

Synonyms

None

SMILES

O=C1C(CN2C(CO)CCC2)CCCCC1

Tpsa

40.54

Logp

1.5925

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0348621

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C1C(CN2C(CO)CCC2)CCCCC1

Tpsa:
40.54

Logp:
1.5925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348622

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=C1C(CN2CCOCC2)COC3=C1C=CC=C3.[H]Cl

Tpsa:
38.77

Logp:
1.6319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348623

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
2-(dimethylamino)cyclopentanone

SMILES:
O=C1C(N(C)C)CCC1

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1C(N(CCC2)CC2C(O)=O)=NC=CN1C

Tpsa:
75.43

Logp:
0.0813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2