CS-0039451

Methyl 3-(methyl(tert-pentyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1339027-96-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0039451-500mg In Stock ₹ 81,110.88

CS-0039451 - 500mg

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

O=C(OC)CCN(C)C(C)(C)CC

Tpsa

29.54

Logp

1.6699

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09353
1339027-96-1 | Methyl 3-(methyl(tert-pentyl)amino)propanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039451

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC)CCN(C)C(C)(C)CC

Tpsa:
29.54

Logp:
1.6699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0039455

--


Purity:
98%

MDL No:
MFCD30472039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₂O₂

Molecular Weight:
392.53

Synonyms:
None

SMILES:
O=C(N(CCC1)CC21CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)OC(C)(C)C

Tpsa:
32.78

Logp:
5.1089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039456

--


Purity:
98%

MDL No:
MFCD30472037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
1-Methyl-4-nitro-2-phenyl-5-propan-2-ylpyrazol-3-one

SMILES:
O=C1N(C2=CC=CC=C2)N(C)C(C(C)C)=C1[N+]([O-])=O

Tpsa:
70.07

Logp:
2.2076

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C1C=C(COC2CCCCO2)OC=C1OC

Tpsa:
57.9

Logp:
1.6916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4