CS-0510967

(R)-N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide

Manufacturer: ChemScene

CAS Number: 502612-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0510967-5g In Stock ₹ 1,37,751.60

CS-0510967 - 5g

₹ 1,37,751.60

In Stock

Quantity

1

Base Price: ₹ 1,37,751.60

GST (18%): ₹ 24,795.288

Total Price: ₹ 1,62,546.888

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

(R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide

SMILES

CC(N[C@@H]1CCCC2=C1N=CC=C2)=O

Tpsa

41.99

Logp

1.5951

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD20615
502612-35-3 | (R)-N-(5,6,7,8-Tetrahydroquinolin-8-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510967

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
(R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide

SMILES:
CC(N[C@@H]1CCCC2=C1N=CC=C2)=O

Tpsa:
41.99

Logp:
1.5951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one, 2,6-diethyl- (9CI)

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(CC)N1

Tpsa:
45.75

Logp:
2.1094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
(4-diethylsulfamoyl-phenoxy)-acetic acid

SMILES:
O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa:
83.91

Logp:
1.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0510970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₇

Molecular Weight:
299.28

Synonyms:
TVSLUUDDLURHRQ-UHFFFAOYSA-N

SMILES:
O=C(OCC)CC(N)C1=CC=CC(O)=C1.O=C(O)C(O)=O

Tpsa:
147.15

Logp:
0.5008

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4