CS-0378492

1-(1-Methyl-1H-pyrrol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 56423-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0378492-5g In Stock ₹ 2,36,316.72

CS-0378492 - 5g

₹ 2,36,316.72

In Stock

Quantity

1

Base Price: ₹ 2,36,316.72

GST (18%): ₹ 42,537.01

Total Price: ₹ 2,78,853.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

OC(C)C1=CC=CN1C

Tpsa

25.16

Logp

1.0784

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0378492

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
OC(C)C1=CC=CN1C

Tpsa:
25.16

Logp:
1.0784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₆N₂P

Molecular Weight:
228.08

Synonyms:
1-Methylimidazolium Hexafluorophosphate

SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].CN1C=CN=C1.[H+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0378494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
1-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-OL

SMILES:
OC(C)C1=CC=C(C(F)(F)F)C=C1F

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378497

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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:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
None

SMILES:
OCC1=CC(I)=CC=C1OC

Tpsa:
29.46

Logp:
1.7921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2