CS-0527109

(5-Chloroquinolin-8-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1520308-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0527109-5g In Stock ₹ 3,26,240.28

CS-0527109 - 5g

₹ 3,26,240.28

In Stock

Quantity

1

Base Price: ₹ 3,26,240.28

GST (18%): ₹ 58,723.25

Total Price: ₹ 3,84,963.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

NCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa

38.91

Logp

2.3469

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0527109

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527110

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

SMILES:
CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527111

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

SMILES:
OC1=CC(OC)=CC(Br)=C1OC

Tpsa:
38.69

Logp:
2.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527112

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
3-Formyl-isonicotinic acid methyl ester

SMILES:
O=CC1=C(C(OC)=O)C=CN=C1

Tpsa:
56.26

Logp:
0.6807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2