CS-0471341

Methyl (S)-2-amino-2-cyclohexylacetate

Manufacturer: ChemScene

CAS Number: 145618-11-7

Select a Size

Pack Size SKU Availability Price
10g CS-0471341-10g In Stock ₹ 98,565.12

CS-0471341 - 10g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

MFCD09951986

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Methyl (2S)-amino(cyclohexyl)acetate hydrochloride

SMILES

COC(=O)[C@@H](N)C1CCCCC1

Tpsa

52.32

Logp

1.067

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF22779
145618-11-7 | Cyclohexaneacetic acid, a-aMino-, Methyl ester, (S)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0471341

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Purity:
98%

MDL No:
MFCD09951986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Methyl (2S)-amino(cyclohexyl)acetate hydrochloride

SMILES:
COC(=O)[C@@H](N)C1CCCCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃F₂NO₄

Molecular Weight:
415.43

Synonyms:
None

SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CCC(F)(F)CC4

Tpsa:
75.63

Logp:
4.8038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0471343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉F₂NO₄

Molecular Weight:
387.38

Synonyms:
(2R)-2-(3,3-difluorocyclobutyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

SMILES:
OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4

Tpsa:
75.63

Logp:
4.0236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0471344

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₉F₂NO₄

Molecular Weight:
387.38

Synonyms:
Fmoc-3,3-difluorocyclobutane-1-carboxylic acid

SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(C(O)=O)CC(F)(F)C4

Tpsa:
66.84

Logp:
4.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4