CS-0494199

3-((Tert-butoxycarbonyl)amino)bicyclo[2.1.0]Pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387220-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494199-1g In Stock ₹ 98,821.80
5g CS-0494199-5g In Stock ₹ 2,95,609.80

CS-0494199 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2C(C1)(C(O)=O)C2

Tpsa

75.63

Logp

1.3743

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67018
2387220-99-5 | 3-(tert-butoxycarbonylamino)bicyclo[2.1.0]pentane-1-carboxylic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494199

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2C(C1)(C(O)=O)C2

Tpsa:
75.63

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(=O)[C@]12[C@@H]([C@H](N)C2)C1

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H]2[C@@](C1)(C(O)=O)C2

Tpsa:
75.63

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(=O)[C@@]12[C@H]([C@H](N)C2)C1

Tpsa:
63.32

Logp:
-0.1917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1