CS-0039418

Methyl 3-(isopentyl(methyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1303807-01-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0039418-250mg In Stock ₹ 1,02,244.20

CS-0039418 - 250mg

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

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(CCC(C)C)C

Tpsa

29.54

Logp

1.5274

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-0039418

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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(CCC(C)C)C

Tpsa:
29.54

Logp:
1.5274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039419

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Purity:
98%

MDL No:
MFCD30471817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₆O₂

Molecular Weight:
390.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C2=NC=NN3C2=CC(C4=CN(C)N=C4)=C3)C=C1

Tpsa:
86.34

Logp:
4.1438

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₅

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC(OC)=O)C(F)=C1

Tpsa:
61.83

Logp:
1.1641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

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CS-0039422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂S

Molecular Weight:
156.18

Synonyms:
5-fluoropyridine-3-carbothioamide(WXC01410)

SMILES:
S=C(C1=CC(F)=CN=C1)N

Tpsa:
38.91

Logp:
0.8549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1