CS-0367569

N-((1-methyl-1H-imidazol-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 915922-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0367569-5g In Stock ₹ 24,384.60

CS-0367569 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

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

N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine

SMILES

CCCNCC1=NC=CN1C

Tpsa

29.85

Logp

0.9197

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87152
915922-13-3 | N-[(1-methyl-1H-imidazol-2-yl)methyl]propan-1-amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0367569

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Purity:
95+%

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:
N-[(1-Methyl-1H-imidazol-2-YL)methyl]propan-1-amine

SMILES:
CCCNCC1=NC=CN1C

Tpsa:
29.85

Logp:
0.9197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCN1C=C(CNC2=CC=C(C=C2)OC)C(=N1)C

Tpsa:
39.08

Logp:
2.83212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂OS

Molecular Weight:
310.41

Synonyms:
(2E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide

SMILES:
CC1=CC=C(C(C)=C1)NC(NC(/C=C/C2=CC=CC=C2)=O)=S

Tpsa:
41.13

Logp:
3.82984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
2,4-dimethyl-1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene

SMILES:
CC1=CC=C(S(=O)(NC(NC2=C(C=C(C=C2)C)C)=O)=O)C=C1

Tpsa:
75.27

Logp:
3.12226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3