CS-0318880

1-(1-Methyl-1H-imidazol-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1033693-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0318880-1g In Stock ₹ 8,898.24
5g CS-0318880-5g In Stock ₹ 34,566.24

CS-0318880 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

1-(1-methyl-1H-imidazol-2-yl)-1-butanamine

SMILES

CCCC(C1=NC=CN1C)N

Tpsa

43.84

Logp

1.22

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05979
1033693-05-8 | 1-(1-Methyl-1h-imidazol-2-yl)-1-butanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

Related Products

Img

ChemScene

CS-0313041

--

Img

ChemScene

CS-0231867

--

Img

ChemScene

CS-0216798

--

Img

ChemScene

CS-0262431

--

Img

ChemScene

CS-0225503

--

Img

ChemScene

CS-0139810

--

Img

ChemScene

CS-0334615

--

Img

ChemScene

CS-0242448

--

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

Show Difference

Img

ChemScene

CS-0318880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-(1-methyl-1H-imidazol-2-yl)-1-butanamine

SMILES:
CCCC(C1=NC=CN1C)N

Tpsa:
43.84

Logp:
1.22

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
[1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid

SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2F

Tpsa:
69.64

Logp:
0.6008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
8-(4-Chloro-phenyl)-pyrazolo[1,5-a][1,3,5]triazin-4-ylamine

SMILES:
NC1=NC=NC2=C(C3=CC=C(Cl)C=C3)C=NN21

Tpsa:
69.1

Logp:
2.0269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
4-(Propylsulfanyl)-1,3,5-triazin-2-amine

SMILES:
NC1=NC(SCCC)=NC=N1

Tpsa:
64.69

Logp:
0.9559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3