CS-0938376

6,7-Dihydro-5H-spiro[oxirane-2,8-quinoline]

Manufacturer: ChemScene

CAS Number: 1253790-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0938376-1g In Stock ₹ 74,437.20

CS-0938376 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

N=1C=CC=C2C1C3(OC3)CCC2

Tpsa

25.42

Logp

1.6434

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0938376

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N=1C=CC=C2C1C3(OC3)CCC2

Tpsa:
25.42

Logp:
1.6434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0938378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃S

Molecular Weight:
277.09

Synonyms:
None

SMILES:
IC1=CC=NC=2SN=C(N)C12

Tpsa:
51.8

Logp:
1.8781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)CN2N=CN=C2

Tpsa:
59.81

Logp:
1.22522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C=C1)C(N2N=CC=C2)C

Tpsa:
47.28

Logp:
2.1863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4