CS-0950103

2-Methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-ol

Manufacturer: ChemScene

CAS Number: 1494867-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0950103-1g In Stock ₹ 99,591.84
5g CS-0950103-5g In Stock ₹ 2,73,364.20
10g CS-0950103-10g In Stock ₹ 4,01,276.40

CS-0950103 - 1g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

OC1CC=2N=C(NC2CC1)C

Tpsa

48.91

Logp

0.56772

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW40798
1494867-89-8 | 2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-ol
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950103

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1CC=2N=C(NC2CC1)C

Tpsa:
48.91

Logp:
0.56772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0950104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OCC)C1N=COC1C=2C=NC=CC2

Tpsa:
60.78

Logp:
1.1129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2CCC2)C(N)=C1

Tpsa:
35.25

Logp:
3.1011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂N₂O

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C=1C=C(F)C=C(F)C1)C2=CC=CN=C2N

Tpsa:
55.98

Logp:
2.173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2