CS-0141114

1,2,3,4-Tetrahydroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 34849-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0141114-250mg In Stock ₹ 6,930.36
1g CS-0141114-1g In Stock ₹ 17,197.56
5g CS-0141114-5g In Stock ₹ 51,592.68
25g CS-0141114-25g In Stock ₹ 1,54,264.68

CS-0141114 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98+%

MDL No

MFCD01463549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

4-tetrahydro-8-Quinolinecarboxylic acid

SMILES

O=C(C1=CC=CC2=C1NCCC2)O

Tpsa

49.33

Logp

1.7429

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-6499
eMolecules​ 1,2,3,4-Tetrahydroquinoline-8-carboxylic acid | 34849-19-9 | MFCD01463549 | 1g
eMolecules​ ₹ 25,188.86
AF70336
34849-19-9 | 1,2,3,4-Tetrahydroquinoline-8-carboxylic acid
A2B Chem ₹ 8,213.76 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-0141114

--


Purity:
98+%

MDL No:
MFCD01463549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-tetrahydro-8-Quinolinecarboxylic acid

SMILES:
O=C(C1=CC=CC2=C1NCCC2)O

Tpsa:
49.33

Logp:
1.7429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1

Tpsa:
94.36

Logp:
3.5515

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N1(C2CC2)C=CC3=C1C=CC=C3

Tpsa:
4.93

Logp:
2.9762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141149

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
None

SMILES:
CC(NC(C=C(F)C(C)=C1CC/C2=N\O)=C1C2=O)=O

Tpsa:
78.76

Logp:
2.05162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1