CS-0270669

(4-(5-Chlorobenzo[d]oxazol-2-yl)morpholin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1035840-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0270669-5g In Stock ₹ 1,69,751.04

CS-0270669 - 5g

₹ 1,69,751.04

In Stock

Quantity

1

Base Price: ₹ 1,69,751.04

GST (18%): ₹ 30,555.187

Total Price: ₹ 2,00,306.227

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O₂

Molecular Weight

267.71

Synonyms

[4-(5-chloro-1,3-benzoxazol-2-yl)morpholin-2-yl]methanamine

SMILES

C1=CC2=C(C=C1Cl)N=C(N3CCOC(CN)C3)O2

Tpsa

64.52

Logp

1.6451

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06050
1035840-13-1 | [4-(5-Chloro-1,3-benzoxazol-2-yl)morpholin-2-yl]methylamine hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

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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-0270669

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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:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
[4-(5-chloro-1,3-benzoxazol-2-yl)morpholin-2-yl]methanamine

SMILES:
C1=CC2=C(C=C1Cl)N=C(N3CCOC(CN)C3)O2

Tpsa:
64.52

Logp:
1.6451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC(CC(=O)O)CO2

Tpsa:
58.56

Logp:
1.9876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270671

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
2-(6-Chloro-3-indolyl)-2-oxoacetic Acid

SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)O

Tpsa:
70.16

Logp:
2.0886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
6-Chloro-3-piperidin-4-YL-1H-indole

SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3CCNCC3

Tpsa:
27.82

Logp:
3.2883

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1