CS-0938072

7-Amino-3,4-dihydroquinoline-1(2H)-carboxamide

Manufacturer: ChemScene

CAS Number: 1250297-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0938072-1g In Stock ₹ 1,26,628.80
5g CS-0938072-5g In Stock ₹ 3,52,336.08
10g CS-0938072-10g In Stock ₹ 5,18,750.28

CS-0938072 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(N)N1C2=CC(N)=CC=C2CCC1

Tpsa

72.35

Logp

1.1001

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW12931
1250297-08-5 | 7-amino-1,2,3,4-tetrahydroquinoline-1-carboxamide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0938072

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(N)N1C2=CC(N)=CC=C2CCC1

Tpsa:
72.35

Logp:
1.1001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0938073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OCC(NC(C)C1CC1)CC(C)C

Tpsa:
32.26

Logp:
1.7815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0938074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N=1N=C(NC1CC)CC(N)C

Tpsa:
67.59

Logp:
0.2568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1CC)NC

Tpsa:
75.11

Logp:
0.7789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3