CS-0533159

6-Methyl-1H-indazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1341038-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0533159-5g In Stock ₹ 1,23,463.08

CS-0533159 - 5g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD21362308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃

Molecular Weight

183.64

Synonyms

5-AMINO-6-METHYL-1H-INDAZOLE HYDROCLORIDE

SMILES

NC1=CC(C=NN2)=C2C=C1C.Cl

Tpsa

54.7

Logp

1.87532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI30801
1341038-84-3 | 6-Methyl-1H-indazol-5-amine hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0533159

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Purity:
98%

MDL No:
MFCD21362308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
5-AMINO-6-METHYL-1H-INDAZOLE HYDROCLORIDE

SMILES:
NC1=CC(C=NN2)=C2C=C1C.Cl

Tpsa:
54.7

Logp:
1.87532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533160

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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:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C=C1N)F)OC

Tpsa:
65.21

Logp:
1.352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533161

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline

SMILES:
ClC1=CC=C(CCCC2O)C2=N1

Tpsa:
33.12

Logp:
2.1047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533162

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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:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
2-(Benzylsulfanyl)-N,N-diethylethan-1-amine

SMILES:
CCN(CC)CCSCC1=CC=CC=C1

Tpsa:
3.24

Logp:
3.2616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7