CS-0132236

1'H-Spiro[cyclohexane-1,4'-quinoline]

Manufacturer: ChemScene

CAS Number: 169-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0132236-5g In Stock ₹ 6,844.80
25g CS-0132236-25g In Stock ₹ 24,384.60
100g CS-0132236-100g In Stock ₹ 72,298.20

CS-0132236 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

Spiro[cyclohexane-1,4'(1'H)-quinoline] (8CI,9CI)

SMILES

C12=CC=CC=C1C3(CCCCC3)C=CN2

Tpsa

12.03

Logp

3.8277

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69770
169-14-2 | 6-Chloroquinoxaline-2,3(1H,4H)-dione
A2B Chem ₹ 2,994.60 - ₹ 78,971.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132236

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
Spiro[cyclohexane-1,4'(1'H)-quinoline] (8CI,9CI)

SMILES:
C12=CC=CC=C1C3(CCCCC3)C=CN2

Tpsa:
12.03

Logp:
3.8277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132237

--


Purity:
98%

MDL No:
MFCD00040904

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
N-Acetyl-5-bromoanthranilic Acid

SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(C)=O

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132238

--


Purity:
95%

MDL No:
MFCD08061109

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide

SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O

Tpsa:
81.42

Logp:
1.8457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0132239

--


Purity:
97%

MDL No:
MFCD08061047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C1=NOC(C2CNCCC2)=N1)C

Tpsa:
50.95

Logp:
1.66

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2