CS-0486508

(2-Imino-2,3-dihydrobenzo[d]oxazol-6-yl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1315366-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0486508-5g In Stock ₹ 2,27,504.04

CS-0486508 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

98%

MDL No

MFCD19382080

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

N=C1NC2=CC=C(C=C2O1)C(=O)N1CCCC1

Tpsa

73.09

Logp

1.47637

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV70797
1315366-50-7 | 6-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-2-imine
A2B Chem --

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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-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-0486508

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Purity:
98%

MDL No:
MFCD19382080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N=C1NC2=CC=C(C=C2O1)C(=O)N1CCCC1

Tpsa:
73.09

Logp:
1.47637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486509

--


Purity:
98%

MDL No:
MFCD20441687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
NC1CC[C@@H]2CN(CC3=CC=CC=C3)C[C@@H]2C1

Tpsa:
29.26

Logp:
2.2458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486511

--


Purity:
98%

MDL No:
MFCD19686562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1(CCCC2CNCC12)C(O)=O

Tpsa:
75.35

Logp:
-0.212

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1