CS-0347453

Methyl 4-((3-methylpentan-2-yl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1178697-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0347453-5g In Stock ₹ 1,19,082.00

CS-0347453 - 5g

₹ 1,19,082.00

In Stock

Quantity

1

Base Price: ₹ 1,19,082.00

GST (18%): ₹ 21,434.76

Total Price: ₹ 1,40,516.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

None

SMILES

O=C(OC)CCCNC(C(C)CC)C

Tpsa

38.33

Logp

1.9638

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0347453

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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:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

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

Tpsa:
38.33

Logp:
1.9638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0347454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO₃

Molecular Weight:
318.14

Synonyms:
Butanoic acid, 4-[(2-bromo-5-fluorobenzoyl)amino]-, methyl ester

SMILES:
O=C(OC)CCCNC(C1=CC(F)=CC=C1Br)=O

Tpsa:
55.4

Logp:
2.2712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347455

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=C(OC)CCCNC(C1=NC=CS1)C

Tpsa:
51.22

Logp:
1.7469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OC)CCCNCC

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5