CS-0542332

(S)-1-(3-Cyclobutyl-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0542332-100mg In Stock ₹ 46,202.40
250mg CS-0542332-250mg In Stock ₹ 77,004.00
1g CS-0542332-1g In Stock ₹ 1,54,008.00

CS-0542332 - 100mg

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₄

Molecular Weight

202.68

Synonyms

None

SMILES

C[C@H](N)C1=NC(C2CCC2)=NN1.[H]Cl

Tpsa

67.59

Logp

1.5137

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542332

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClN₄

Molecular Weight:
202.68

Synonyms:
None

SMILES:
C[C@H](N)C1=NC(C2CCC2)=NN1.[H]Cl

Tpsa:
67.59

Logp:
1.5137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(C1=CC=C(N)C(NC[C@H]2CCCO2)=C1)=O

Tpsa:
73.58

Logp:
1.6463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0542334

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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:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@@H]2OCCC2)=C1

Tpsa:
90.7

Logp:
1.9723

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0542335

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₀N₆O₂

Molecular Weight:
316.36

Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]-, methyl ester

SMILES:
O=C(C1=CN(C2=CC=C(N3CCN(C)CC3)C(N)=C2)N=N1)OC

Tpsa:
89.51

Logp:
0.3879

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3