CS-0512751

Methyl (1-methylcyclopentyl)alaninate

Manufacturer: ChemScene

CAS Number: 1531624-69-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512751-2.5g In Stock ₹ 1,29,281.16
5g CS-0512751-5g In Stock ₹ 1,91,397.72
10g CS-0512751-10g In Stock ₹ 2,83,802.52

CS-0512751 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CC(NC1(C)CCCC1)C(OC)=O

Tpsa

38.33

Logp

1.4702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO43989
1531624-69-7 | Methyl (1-methylcyclopentyl)alaninate
A2B Chem --

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-0512751

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(NC1(C)CCCC1)C(OC)=O

Tpsa:
38.33

Logp:
1.4702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512752

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid

SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1

Tpsa:
75.63

Logp:
2.3102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0512754

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1NC2=C(C=C(Br)C=C2CC)C1

Tpsa:
29.1

Logp:
2.5061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₂

Molecular Weight:
378.51

Synonyms:
N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE

SMILES:
O=C(C1=CC=C2C=C(C(NC3CCCCC3)=O)C=CC2=C1)NC4CCCCC4

Tpsa:
58.2

Logp:
4.9648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4