CS-0931145

N-(3-(1H-Imidazol-1-yl)propyl)-3-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 1092307-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0931145-5g In Stock ₹ 1,03,955.40

CS-0931145 - 5g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃

Molecular Weight

195.30

Synonyms

None

SMILES

N=1C=CN(C1)CCCNC(C)C(C)C

Tpsa

29.85

Logp

1.9073

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0931145

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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:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N=1C=CN(C1)CCCNC(C)C(C)C

Tpsa:
29.85

Logp:
1.9073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O1C=2C(=CC(N)=CC2COC1)COC

Tpsa:
53.71

Logp:
1.2817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1OC)CNCCO

Tpsa:
41.49

Logp:
1.5396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)C=2C=CC(Br)=CC2

Tpsa:
63.08

Logp:
2.6043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2