CS-0670658

2-Methoxy-4-(pyrrolidin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 7167-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0670658-1g In Stock ₹ 1,27,227.72

CS-0670658 - 1g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

MFCD18703461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C2CCCN2)O

Tpsa

41.49

Logp

1.8253

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0670658

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Purity:
98%

MDL No:
MFCD18703461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2CCCN2)O

Tpsa:
41.49

Logp:
1.8253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670659

--


Purity:
98%

MDL No:
MFCD25966541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11Cl2N

Molecular Weight:
192.09

Synonyms:
None

SMILES:
CCC1=CN=C(C=C1)CCl.Cl

Tpsa:
12.89

Logp:
2.8046

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₅

Molecular Weight:
244.28

Synonyms:
None

SMILES:
C[C@H]1[C@@H]([C@@H]2[C@H]([C@@H](O1)OCC=C)OC(O2)(C)C)O

Tpsa:
57.15

Logp:
0.8148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670661

--


Purity:
98%

MDL No:
MFCD22200449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=O)NC(=N2)N

Tpsa:
71.77

Logp:
0.9429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2