CS-0501897

(S)-2-amino-2-(3-(tert-butyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 944313-19-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0501897-250mg In Stock ₹ 1,44,083.04

CS-0501897 - 250mg

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

OC(=O)[C@@H](N)C12CC(C2)(C(C)(C)C)C1

Tpsa

63.32

Logp

1.6147

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25353
944313-19-3 | (2S)-2-amino-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)acetic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0501897

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)C12CC(C2)(C(C)(C)C)C1

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@H](N)C12CC(C2)(C(C)(C)C)C1

Tpsa:
63.32

Logp:
2.0365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₄

Molecular Weight:
267.20

Synonyms:
(2S)-2-[(methoxycarbonyl)amino]-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

SMILES:
COC(=O)N[C@H](C(O)=O)C12CC(C1)(C2)C(F)(F)F

Tpsa:
75.63

Logp:
1.5282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0501900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-{bicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane-1-carboxamide

SMILES:
NC(=O)C12CC(C1)(C2)C12CC(C1)C2

Tpsa:
43.09

Logp:
1.4421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2