CS-0269472
1-(2-Bromophenyl)guanidine
Manufacturer: ChemScene
CAS Number: 123375-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269472-1g | In Stock | ₹ 1,29,406.00 |
CS-0269472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃
Molecular Weight
214.06
Synonyms
o-bromophenylguanidine
SMILES
C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa
61.9
Logp
1.75447
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123375-81-5 | N-(2-BROMO-PHENYL)-GUANIDINE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: o-bromophenylguanidine
SMILES: C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa: 61.9
Logp: 1.75447
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
o-bromophenylguanidine
SMILES:
C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa:
61.9
Logp:
1.75447
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES: C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa: 12.03
Logp: 3.271
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES:
C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa:
12.03
Logp:
3.271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)OC2CNC2
Tpsa: 21.26
Logp: 1.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)OC2CNC2
Tpsa:
21.26
Logp:
1.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 5-[(2-bromophenoxy)methyl]-2-furohydrazide
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.2246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
5-[(2-bromophenoxy)methyl]-2-furohydrazide
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.2246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4