CS-0340580

Methyl-quinolin-8-ylmethyl-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1187933-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0340580-1g In Stock ₹ 18,309.84
5g CS-0340580-5g In Stock ₹ 68,619.12
10g CS-0340580-10g In Stock ₹ 1,27,313.28

CS-0340580 - 1g

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

CC1=NC2=C(C=CC=C2CN)C=C1.Cl.Cl

Tpsa

38.91

Logp

2.84552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23122
1187933-26-1 | Methyl-quinolin-8-ylmethyl-amine dihydrochloride
A2B Chem ₹ 37,817.52 - ₹ 1,12,254.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0340580

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2CN)C=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.84552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340581

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
2-(2-Pyridinyl)aniline dihydrochloride

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)N.Cl.Cl

Tpsa:
38.91

Logp:
3.1744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
2-Chloro-3-fluoro-6-methoxybenzaldehyde

SMILES:
COC1=CC=C(C(=C1C=O)Cl)F

Tpsa:
26.3

Logp:
2.3002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Carbamic acid, N-[(3S,5S)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1

Tpsa:
61.8

Logp:
2.1465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4