CS-0067986
2-Hydrazono-2,3-dihydro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 15108-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067986-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-0067986-10g | In Stock | ₹ 4,984.00 |
| 25g | CS-0067986-25g | In Stock | ₹ 10,947.00 |
| 100g | CS-0067986-100g | In Stock | ₹ 43,788.00 |
CS-0067986 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD00513603
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
2-Hydrazino-1H-benzimidazole
SMILES
N/N=C1NC2=CC=CC=C2N\1
Tpsa
69.96
Logp
0.2704
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydrazinyl-1H-benzo[d]imidazole / 1g / 506389744 / A247519 / / 15108-18-6 / MFCD00513603 / 148.169 / C7H8N4 | eMolecules | ₹ 3,515.50 | |
 | eMolecules 2-Hydrazinyl-1H-benzo[d]imidazole | 15108-18-6 | MFCD00513603 | 1g | eMolecules | -- | |
 | 1H-Benzimidazole, 2-hydrazinyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 44,678.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00513603
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 2-Hydrazino-1H-benzimidazole
SMILES: N/N=C1NC2=CC=CC=C2N\1
Tpsa: 69.96
Logp: 0.2704
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00513603
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
2-Hydrazino-1H-benzimidazole
SMILES:
N/N=C1NC2=CC=CC=C2N\1
Tpsa:
69.96
Logp:
0.2704
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00216520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: (p-Chlorobenzoyl)acetic acid methyl ester Methyl 3-(4-chlorophenyl)-3-oxopropionate
SMILES: COC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00216520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
(p-Chlorobenzoyl)acetic acid methyl ester Methyl 3-(4-chlorophenyl)-3-oxopropionate
SMILES:
COC(CC(C1=CC=C(Cl)C=C1)=O)=O
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17009997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 3-Azabicyclo[3.1.0]hexane,1-(3-chlorophenyl)
SMILES: ClC1=CC(C23CNCC2C3)=CC=C1
Tpsa: 12.03
Logp: 2.2009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17009997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
3-Azabicyclo[3.1.0]hexane,1-(3-chlorophenyl)
SMILES:
ClC1=CC(C23CNCC2C3)=CC=C1
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: 5-Bromo-2-carboxyphenyl methyl sulphone
SMILES: O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
5-Bromo-2-carboxyphenyl methyl sulphone
SMILES:
O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2