CS-0512729

Methyl (1-(hydroxymethyl)cyclopentyl)alaninate

Manufacturer: ChemScene

CAS Number: 1526823-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0512729-1g In Stock ₹ 1,28,596.68
2.5g CS-0512729-2.5g In Stock ₹ 2,51,803.08
5g CS-0512729-5g In Stock ₹ 3,72,357.12
10g CS-0512729-10g In Stock ₹ 5,52,118.68

CS-0512729 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

0.4426

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO62011
1526823-97-1 | Methyl (1-(hydroxymethyl)cyclopentyl)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-0512729

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

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

Tpsa:
58.56

Logp:
0.4426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512730

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Purity:
98%

MDL No:
MFCD00483321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₅O

Molecular Weight:
298.21

Synonyms:
pentafluorobenzalacetophenone

SMILES:
O=C(C1=CC=CC=C1)C=CC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
17.07

Logp:
4.2782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512731

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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:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride

SMILES:
NOCCCOC1=CC=CC=C1.[H]Cl

Tpsa:
44.48

Logp:
1.7676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512732

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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:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
2-Phenylthiobenzenemethanol

SMILES:
OCC1=CC=CC=C1SC2=CC=CC=C2

Tpsa:
20.23

Logp:
3.3301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3