CS-0670867
4-(1h-Imidazol-5-yl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 72798-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670867-5g | In Stock | ₹ 1,62,564.00 |
CS-0670867 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,564.00
GST (18%): ₹ 29,261.52
Total Price: ₹ 1,91,825.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N₃
Molecular Weight
232.11
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CN=CN2)N.Cl.Cl
Tpsa
54.7
Logp
2.5025
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72798-67-5 | Benzenamine, 4-(1H-imidazol-5-yl)-, hydrochloride (1:2) | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
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: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=CN2)N.Cl.Cl
Tpsa: 54.7
Logp: 2.5025
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:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=CN2)N.Cl.Cl
Tpsa:
54.7
Logp:
2.5025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15526895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: C1CCC(C1)C(CN)O
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15526895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
C1CCC(C1)C(CN)O
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: COC1=NC(=C(C=C1)N)C(F)(F)F
Tpsa: 48.14
Logp: 1.6912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08277252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
COC1=NC(=C(C=C1)N)C(F)(F)F
Tpsa:
48.14
Logp:
1.6912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00963955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00963955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4