CS-0959251

N-((4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 2092595-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0959251-1g In Stock ₹ 75,549.48

CS-0959251 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Br₂N₃

Molecular Weight

311.02

Synonyms

None

SMILES

BrC=1N=C(N(C1Br)C)CNC(C)C

Tpsa

29.85

Logp

2.4431

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0959251

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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:
C₈H₁₃Br₂N₃

Molecular Weight:
311.02

Synonyms:
None

SMILES:
BrC=1N=C(N(C1Br)C)CNC(C)C

Tpsa:
29.85

Logp:
2.4431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(=C(Cl)C1)CC(NC2)C

Tpsa:
62.22

Logp:
1.4674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=C(C=C(Br)C=C2C)C1

Tpsa:
39.44

Logp:
3.29032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₆N₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC=C1C(F)(F)F)NC

Tpsa:
24.92

Logp:
3.1609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1