CS-0329870

(1-(3-Chlorophenyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1017444-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0329870-1g In Stock ₹ 23,357.88

CS-0329870 - 1g

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

[1-(3-Chlorophenyl)pyrrolidin-3-yl]methanol

SMILES

C1=CC(=CC(=C1)N2CCC(C2)CO)Cl

Tpsa

23.47

Logp

2.1586

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05368
1017444-94-8 | [1-(3-Chlorophenyl)pyrrolidin-3-yl]methanol
A2B Chem ₹ 21,988.92

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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-0329870

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
[1-(3-Chlorophenyl)pyrrolidin-3-yl]methanol

SMILES:
C1=CC(=CC(=C1)N2CCC(C2)CO)Cl

Tpsa:
23.47

Logp:
2.1586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC1=CC=C(CC(NCCC(O)=O)=O)C=C1

Tpsa:
75.63

Logp:
0.8286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0329872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-5-carboxylic acid methyl ester

SMILES:
COC(C1=C2C(OCC(N2)=O)=CC=C1)=O

Tpsa:
64.63

Logp:
0.8041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

SMILES:
CN1C2=CC=CC(=C2OCC1=O)C(=O)OC

Tpsa:
55.84

Logp:
0.8284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1