CS-0958391

1-((((Benzyloxy)carbonyl)amino)oxy)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060062-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0958391-1g In Stock ₹ 75,720.60

CS-0958391 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NOC2(C(=O)O)CCCC2

Tpsa

84.86

Logp

2.2418

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0958391

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NOC2(C(=O)O)CCCC2

Tpsa:
84.86

Logp:
2.2418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0958392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C2=NC=C(NC2=O)C

Tpsa:
69.54

Logp:
1.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₆

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOC(C(=O)O)(COC)CC(C)C

Tpsa:
94.09

Logp:
1.9586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0958394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
FC(F)C1=NC=C(S1)C=2C=CC=C(N)C2

Tpsa:
38.91

Logp:
3.3299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2