CS-0662285

4-(1h-Benzo[d]imidazol-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 31075-58-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0662285-100mg In Stock ₹ 7,871.52
250mg CS-0662285-250mg In Stock ₹ 11,807.28
1g CS-0662285-1g In Stock ₹ 32,341.68

CS-0662285 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00569559

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

C1COCCN1C2=NC3=CC=CC=C3N2

Tpsa

41.15

Logp

1.3995

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB42424
31075-58-8 | 2-Morpholin-4-yl-1h-benzimidazole
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0662285

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Purity:
98%

MDL No:
MFCD00569559

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=CC=CC=C3N2

Tpsa:
41.15

Logp:
1.3995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
COC1=NC2=C(O1)C=CC(=C2)Cl

Tpsa:
35.26

Logp:
2.4898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₄₁N₅O₄

Molecular Weight:
751.87

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C5C(=NC=N4)N(C=N5)[C@H]6[C@@H]([C@@H]([C@H](O6)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O)O

Tpsa:
114.55

Logp:
7.8582

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0662288

--


Purity:
98%

MDL No:
MFCD31556428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₇H₅₅N₅O₄

Molecular Weight:
994.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C5C(=NC=N4)N(C=N5)[C@H]6[C@@H]([C@@H]([C@H](O6)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O)OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
103.55

Logp:
12.8746

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
17