CS-0455887

4-Bromo-2-methoxybenzimidamide

Manufacturer: ChemScene

CAS Number: 814255-40-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455887-2.5g In Stock ₹ 1,24,660.92
5g CS-0455887-5g In Stock ₹ 1,84,381.80
10g CS-0455887-10g In Stock ₹ 2,73,278.64

CS-0455887 - 2.5g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

4-Bromo-2-methoxy-benzamidine

SMILES

COC1=C(C=CC(=C1)Br)C(=N)N

Tpsa

59.1

Logp

1.74177

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH76130
814255-40-8 | 4-Bromo-2-methoxy-benzamidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0455887

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-Bromo-2-methoxy-benzamidine

SMILES:
COC1=C(C=CC(=C1)Br)C(=N)N

Tpsa:
59.1

Logp:
1.74177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2C=CC=C(C)N21

Tpsa:
43.6

Logp:
2.12784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455890

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
O-(2,4,6-Trimethylphenylsulfonyl)acetoxime

SMILES:
CC(=NOS(=O)(=O)C1=C(C)C=C(C)C=C1C)C

Tpsa:
55.73

Logp:
2.71296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455891

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
4-propyl-1,3-thiazole-5-carboxylic acid

SMILES:
CCCC1=C(C(=O)O)SC=N1

Tpsa:
50.19

Logp:
1.7938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3