CS-0039406

Methyl 3-(methyl(pentan-3-yl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1156525-76-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0039406-250mg In Stock ₹ 80,597.52
500mg CS-0039406-500mg In Stock ₹ 1,07,463.36

CS-0039406 - 250mg

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

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(CC)CC

Tpsa

29.54

Logp

1.6699

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY09352
1156525-76-6 | Methyl 3-(methyl(pentan-3-yl)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-0039406

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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(CC)CC

Tpsa:
29.54

Logp:
1.6699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039407

--


Purity:
98%

MDL No:
MFCD30471928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
O=C(N1CC(C2=NSC(NC(C)=O)=C2)CC1)OC(C)(C)C

Tpsa:
71.53

Logp:
2.8259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039408

--


Purity:
98%

MDL No:
MFCD30471874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₄O₂

Molecular Weight:
303.08

Synonyms:
2-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitropyrimidin-4-amine

SMILES:
O=[N+](C1=CN=C(Cl)N=C1NC2=CC=C(Cl)C(F)=C2)[O-]

Tpsa:
80.95

Logp:
3.5743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₅O₂

Molecular Weight:
291.35

Synonyms:
8-Isopropyl-2-[(1-methyl-4-piperidinyl)oxy]pyrazolo[1,5-a][1,3,5]triazin-4-ol

SMILES:
OC1=NC(OC2CCN(C)CC2)=NC3=C(C(C)C)C=NN31

Tpsa:
75.78

Logp:
1.4263

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3