CS-0439137

3-Bromobenzimidamide

Manufacturer: ChemScene

CAS Number: 26157-85-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0439137-250mg In Stock ₹ 25,240.20
1g CS-0439137-1g In Stock ₹ 50,052.60
5g CS-0439137-5g In Stock ₹ 81,282.00

CS-0439137 - 250mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

MFCD05662834

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂

Molecular Weight

199.05

Synonyms

3-Bromo-benzamidine

SMILES

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

Tpsa

49.87

Logp

1.73317

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29266
26157-85-7 | 3-Bromobenzimidamide
A2B Chem ₹ 17,454.24 - ₹ 35,421.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0439137

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Purity:
98%

MDL No:
MFCD05662834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
3-Bromo-benzamidine

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

Tpsa:
49.87

Logp:
1.73317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439138

--


Purity:
98%

MDL No:
MFCD06201145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
3-ISO-PROPOXYBENZYL ALCOHOL

SMILES:
OCC1=CC=CC(OC(C)C)=C1

Tpsa:
29.46

Logp:
1.9661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439139

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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:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
2-iodo-3-nitroaniline(WX191712)

SMILES:
NC1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
69.16

Logp:
1.7816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439140

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE

SMILES:
O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2