CS-0453541
6-Bromo-2-hydrazinyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 54303-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453541-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0453541-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0453541-1g | In Stock | ₹ 27,946.00 |
CS-0453541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
5-Bromo-2-hydrazino-1H-1,3-benzimidazole
SMILES
C1=CC2=C(C=C1Br)NC(=N2)NN
Tpsa
66.73
Logp
1.611
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54303-63-8 | 5-Bromo-2-hydrazino-1h-1,3-benzimidazole | A2B Chem | ₹ 7,565.00 - ₹ 27,056.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: 5-Bromo-2-hydrazino-1H-1,3-benzimidazole
SMILES: C1=CC2=C(C=C1Br)NC(=N2)NN
Tpsa: 66.73
Logp: 1.611
H Acceptors: 3
H Donors: 3
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
5-Bromo-2-hydrazino-1H-1,3-benzimidazole
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)NN
Tpsa:
66.73
Logp:
1.611
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: (2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2CN
Tpsa: 29.26
Logp: 2.5722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
(2-benzyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2CN
Tpsa:
29.26
Logp:
2.5722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(Piperidin-3-yl)ethanol
SMILES: CC(C1CCCNC1)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(Piperidin-3-yl)ethanol
SMILES:
CC(C1CCCNC1)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
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: C₁₁H₁₃N₅O₃
Molecular Weight: 263.25
Synonyms: N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)NC(=N)N)O)OC
Tpsa: 126.37
Logp: 0.65797
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₃
Molecular Weight:
263.25
Synonyms:
N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)NC(=N)N)O)OC
Tpsa:
126.37
Logp:
0.65797
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3