CS-0349110

1-(3-Amino-2-hydroxypropyl)pyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1221726-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0349110-5g In Stock ₹ 93,602.64

CS-0349110 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClN₂O₂

Molecular Weight

194.66

Synonyms

None

SMILES

O=C1N(CC(O)CN)CCC1.[H]Cl

Tpsa

66.56

Logp

-0.6498

H Acceptors

3

H Donors

2

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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Show Difference

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ChemScene

CS-0349110

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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:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
O=C1N(CC(O)CN)CCC1.[H]Cl

Tpsa:
66.56

Logp:
-0.6498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0349111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1N(CC(O)CN)CCCC1

Tpsa:
66.56

Logp:
-0.6815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349112

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1N(CC)C(C(CC2=CC=CC=C2)N1)=O

Tpsa:
49.41

Logp:
1.1694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1N(CC)C(C(N)=CN1CC)=O

Tpsa:
70.02

Logp:
-0.368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2