CS-0494201

(1R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.1.0]Pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2410594-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0494201-1g In Stock ₹ 98,821.80
5g CS-0494201-5g In Stock ₹ 2,95,609.80

CS-0494201 - 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)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

Other Options

Image Product Name Manufacturer Price Range
BH66995
2410594-81-7 | exo-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-0494201

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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)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

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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:
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-0494203

--


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:
INDEX NAME NOT YET ASSIGNED

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-0494204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3

Tpsa:
66.84

Logp:
1.7297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3