CS-0263351

(2-Aminoethyl)(3-methoxypropyl)methylamine

Manufacturer: ChemScene

CAS Number: 911300-63-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0263351-50mg In Stock ₹ 21,983.00
100mg CS-0263351-100mg In Stock ₹ 32,485.00
250mg CS-0263351-250mg In Stock ₹ 46,369.00
500mg CS-0263351-500mg In Stock ₹ 73,158.00
1g CS-0263351-1g In Stock ₹ 93,895.00
5g CS-0263351-5g In Stock ₹ 2,71,984.00
10g CS-0263351-10g In Stock ₹ 4,03,259.00

CS-0263351 - 50mg

₹ 21,983.00

In Stock

Quantity

1

Base Price: ₹ 21,983.00

GST (18%): ₹ 3,956.94

Total Price: ₹ 25,939.94

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂O

Molecular Weight

146.23

Synonyms

None

SMILES

CN(CCN)CCCOC

Tpsa

38.49

Logp

-0.0866

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV32749
911300-63-5 | (2-aminoethyl)(3-methoxypropyl)methylamine
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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SAFETY INFORMATION

Compare Similar Items

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ChemScene

CS-0263351

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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:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CN(CCN)CCCOC

Tpsa:
38.49

Logp:
-0.0866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0263353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃O₃

Molecular Weight:
264.07

Synonyms:
None

SMILES:
O=C(O)CN(C)C(C1=CC(Cl)=NN=C1Cl)=O

Tpsa:
83.39

Logp:
0.94

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
2-({[(tert-butoxy)carbonyl]amino}methyl)pentanoi c acid

SMILES:
CCCC(CNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(O)C=C2)O

Tpsa:
62.46

Logp:
1.5821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1