CS-0302101

Methyl 3-(cyclohexylamino)propanoate

Manufacturer: ChemScene

CAS Number: 22870-26-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302101-2.5g In Stock ₹ 72,041.52
5g CS-0302101-5g In Stock ₹ 1,06,436.64
10g CS-0302101-10g In Stock ₹ 1,57,687.08

CS-0302101 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95+%

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

NDUSYQITXZHUGU-UHFFFAOYSA

SMILES

COC(=O)CCNC1CCCCC1

Tpsa

38.33

Logp

1.4718

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF37133
22870-26-4 | Methyl 3-(cyclohexylamino)propanoate
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

Compare Similar Items

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Img

ChemScene

CS-0302101

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
NDUSYQITXZHUGU-UHFFFAOYSA

SMILES:
COC(=O)CCNC1CCCCC1

Tpsa:
38.33

Logp:
1.4718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302102

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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:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
3-(Methoxycarbonylmethylamino)propionic acid methyl ester

SMILES:
COC(=O)CCNCC(=O)OC

Tpsa:
64.63

Logp:
-0.6879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302103

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
β-Alanine, N-[(2-chlorophenyl)methyl]-, methyl ester

SMILES:
COC(=O)CCNCC1=CC=CC=C1Cl

Tpsa:
38.33

Logp:
1.9927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302104

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
[Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid Methyl ester

SMILES:
COC(=O)CN(CC1=CC=C(C=C1)F)C2CC2

Tpsa:
29.54

Logp:
1.9631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5