CS-0268315

4-(Morpholinomethyl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 882873-11-2

Select a Size

Pack Size SKU Availability Price
10g CS-0268315-10g In Stock ₹ 16,256.40

CS-0268315 - 10g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂O

Molecular Weight

265.18

Synonyms

4-(4-morpholinylmethyl)-benzenamine dihydrochloride

SMILES

C1=C(C=CC(=C1)N)CN2CCOCC2.Cl.Cl

Tpsa

38.49

Logp

1.9446

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH94684
882873-11-2 | 4-(4-MORPHOLINYLMETHYL)-BENZENAMINE DIHYDROCHLORIDE
A2B Chem ₹ 17,026.44

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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-0268315

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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:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
4-(4-morpholinylmethyl)-benzenamine dihydrochloride

SMILES:
C1=C(C=CC(=C1)N)CN2CCOCC2.Cl.Cl

Tpsa:
38.49

Logp:
1.9446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O₂

Molecular Weight:
285.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)Br)F

Tpsa:
55.12

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃

Molecular Weight:
261.63

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=CC(=N2)C(F)(F)F)N)Cl

Tpsa:
43.84

Logp:
3.1267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=CC(=N2)C(F)(F)F)O)C(=O)O

Tpsa:
75.35

Logp:
2.2949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2