CS-0477225

2-(Bicyclo[1.1.1]Pentan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1807854-18-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0477225-100mg In Stock ₹ 36,277.44
250mg CS-0477225-250mg In Stock ₹ 57,667.44
1g CS-0477225-1g In Stock ₹ 1,43,569.68

CS-0477225 - 100mg

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

MFCD28501992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C(O)=O)C12CC(C1)C2

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477225

--


Purity:
98%

MDL No:
MFCD28501992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C12CC(C1)C2

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477226

--


Purity:
98%

MDL No:
MFCD28501993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

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

SMILES:
CC(C)(C)OC(=O)NC(CC12CC(C1)C2)C(O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0477227

--


Purity:
98%

MDL No:
MFCD12400767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CC1=COC2=C1C(Cl)=NC(Cl)=N2

Tpsa:
38.92

Logp:
2.83802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)N=C(Cl)N=C2Cl

Tpsa:
38.92

Logp:
3.14644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0