CS-0310379

(2s)-2-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}aceticacid

Manufacturer: ChemScene

CAS Number: 2227198-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0310379-100mg In Stock ₹ 76,747.32
250mg CS-0310379-250mg In Stock ₹ 1,22,350.80
1g CS-0310379-1g In Stock ₹ 3,05,534.76

CS-0310379 - 100mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

(2S)-2-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}acetic acid

SMILES

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

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310379

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(2S)-2-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}acetic acid

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

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0310380

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₂Cl₃N₃

Molecular Weight:
222.46

Synonyms:
None

SMILES:
ClC1=C2N(C=C1)N=C(Cl)N=C2Cl

Tpsa:
30.19

Logp:
2.6895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310381

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
OC1=C2C=CNC2=CN=C1

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0310382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
5-Fluoro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine0

SMILES:
FC1=CN=C2NCCC2=C1

Tpsa:
24.92

Logp:
1.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0