CS-0966482

5,6,7,8-Tetrahydroquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 54318-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0966482-1g In Stock ₹ 1,26,286.56

CS-0966482 - 1g

₹ 1,26,286.56

In Stock

Quantity

1

Base Price: ₹ 1,26,286.56

GST (18%): ₹ 22,731.581

Total Price: ₹ 1,49,018.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(O)C1CC2=NC=CC=C2CC1

Tpsa

50.19

Logp

1.2711

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0966482

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C1CC2=NC=CC=C2CC1

Tpsa:
50.19

Logp:
1.2711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Br

Molecular Weight:
201.10

Synonyms:
None

SMILES:
BrCC1CC2C=CC1CC2

Tpsa:
0

Logp:
2.9836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0966484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
None

SMILES:
N=C(NO)N(C)C(C)C

Tpsa:
59.35

Logp:
0.24017

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0966485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N=C(NO)N1CCCCCC1

Tpsa:
59.35

Logp:
0.77597

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0