CS-0466626
4-Bromo-2-methylbenzimidamide
Manufacturer: ChemScene
CAS Number: 856166-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466626-5g | In Stock | ₹ 2,18,092.44 |
CS-0466626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,092.44
GST (18%): ₹ 39,256.639
Total Price: ₹ 2,57,349.079
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
4-BROMO-2-METHYL-BENZAMIDINE
SMILES
CC1=CC(=CC=C1C(=N)N)Br
Tpsa
49.87
Logp
2.04159
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856166-20-6 | 4-Bromo-2-methylbenzimidamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 4-BROMO-2-METHYL-BENZAMIDINE
SMILES: CC1=CC(=CC=C1C(=N)N)Br
Tpsa: 49.87
Logp: 2.04159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
4-BROMO-2-METHYL-BENZAMIDINE
SMILES:
CC1=CC(=CC=C1C(=N)N)Br
Tpsa:
49.87
Logp:
2.04159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: 5-bromo-2-(2-methylpropyl)Benzonitrile
SMILES: CC(C)CC1=CC=C(C=C1C#N)Br
Tpsa: 23.79
Logp: 3.51928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18910889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
5-bromo-2-(2-methylpropyl)Benzonitrile
SMILES:
CC(C)CC1=CC=C(C=C1C#N)Br
Tpsa:
23.79
Logp:
3.51928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06589812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES: CC1CCCCN1CC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06589812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID
SMILES:
CC1CCCCN1CC(=O)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
SMILES: C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 38.33
Logp: 3.7111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
9H-fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
SMILES:
C=CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
38.33
Logp:
3.7111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4