CS-0444959

3-(6-Methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 13395-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0444959-1g In Stock ₹ 4,363.56
5g CS-0444959-5g In Stock ₹ 13,775.16

CS-0444959 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

3-(5-Methyl-1H-benzimidazol-2-yl)propan-1-ol

SMILES

CC1=CC2=C(C=C1)N=C(CCCO)N2

Tpsa

48.91

Logp

1.79622

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE37518
13395-19-2 | 3-(5-Methyl-1h-benzimidazol-2-yl)propan-1-ol
A2B Chem ₹ 2,053.44 - ₹ 7,272.60

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-0444959

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(5-Methyl-1H-benzimidazol-2-yl)propan-1-ol

SMILES:
CC1=CC2=C(C=C1)N=C(CCCO)N2

Tpsa:
48.91

Logp:
1.79622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N

Tpsa:
48.14

Logp:
2.2165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate

SMILES:
O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.3859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(-)-2(R)-(phenylmethyloxymethyl)morpholine

SMILES:
N1C[C@@H](OCC1)COCC=2C=CC=CC2

Tpsa:
30.49

Logp:
1.1916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4