CS-0093806

(R)-1,2,3,4-Tetrahydro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 63430-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0093806-1g In Stock ₹ 98,051.76

CS-0093806 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

MFCD09263427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline

SMILES

C[C@H]1NC2=C(C=CC=C2)CC1

Tpsa

12.03

Logp

2.4332

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG78582
63430-95-5 | (R)-2-Methyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 11,122.80 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093806

--


Purity:
98%

MDL No:
MFCD09263427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline

SMILES:
C[C@H]1NC2=C(C=CC=C2)CC1

Tpsa:
12.03

Logp:
2.4332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093808

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrN₃

Molecular Weight:
183.99

Synonyms:
2-Bromo-5-pyrimidinecarbonitrile

SMILES:
N#CC1=CN=C(Br)N=C1

Tpsa:
49.57

Logp:
1.11078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093809

--


Purity:
98%

MDL No:
MFCD00070579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₈

Molecular Weight:
234.16

Synonyms:
Diacetyl-l-tartaric acid

SMILES:
OC([C@H](OC(C)=O)[C@@H](OC(C)=O)C(O)=O)=O

Tpsa:
127.2

Logp:
-0.981

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0093810

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈O₆

Molecular Weight:
246.26

Synonyms:
(4S,5S)-diethyl 2,2-diMethyl-1,3-dioxolane-4,5-dicarboxylate

SMILES:
CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O

Tpsa:
71.06

Logp:
0.6327

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4