CS-0061160

1-Bromo-4-iodo-2,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1160573-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0061160-5g In Stock ₹ 3,850.20
25g CS-0061160-25g In Stock ₹ 12,834.00
100g CS-0061160-100g In Stock ₹ 42,352.20

CS-0061160 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrI

Molecular Weight

310.96

Synonyms

None

SMILES

CC1=C(C)C(=CC=C1Br)I

Tpsa

0

Logp

3.67054

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

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ChemScene

CS-0061160

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1Br)I

Tpsa:
0

Logp:
3.67054

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061161

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
Phenol, 4-fluoro-2,3-dimethyl-

SMILES:
CC1=C(C)C(=CC=C1F)O

Tpsa:
20.23

Logp:
2.14814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061162

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Purity:
98%

MDL No:
MFCD02247162

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
3,4-Dimethyl-2-pyridinamine

SMILES:
CC1=C(C)C(=N)NC=C1

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061163

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈N₂

Molecular Weight:
96.13

Synonyms:
1H-Imidazole,4,5-dimethyl

SMILES:
CC1=C(C)N=CN1

Tpsa:
28.68

Logp:
1.02654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0