CS-0216955
2-Chloro-4,5-dimethyl-1h-imidazole
Manufacturer: ChemScene
CAS Number: 1049126-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216955-100mg | In Stock | ₹ 25,187.00 |
| 250mg | CS-0216955-250mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0216955-1g | In Stock | ₹ 1,07,067.00 |
CS-0216955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂
Molecular Weight
130.58
Synonyms
1h-imidazole,2-chloro-4,5-dimethyl
SMILES
CC1=C(C)N=C(Cl)N1
Tpsa
28.68
Logp
1.67994
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049126-78-4 | 2-Chloro-4,5-dimethyl-1h-imidazole | A2B Chem | ₹ 28,035.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: 1h-imidazole,2-chloro-4,5-dimethyl
SMILES: CC1=C(C)N=C(Cl)N1
Tpsa: 28.68
Logp: 1.67994
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
1h-imidazole,2-chloro-4,5-dimethyl
SMILES:
CC1=C(C)N=C(Cl)N1
Tpsa:
28.68
Logp:
1.67994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol hydrobromide
SMILES: C1=C2CCNCCC2=CC(=C1)O.Br
Tpsa: 32.26
Logp: 1.6583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol hydrobromide
SMILES:
C1=C2CCNCCC2=CC(=C1)O.Br
Tpsa:
32.26
Logp:
1.6583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: Fmoc-3-amino-3-methyl-butyric acid
SMILES: CC(C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
Fmoc-3-amino-3-methyl-butyric acid
SMILES:
CC(C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Fmoc-beta-cyclopentyl-DL-alanine
SMILES: O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCC4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Fmoc-beta-cyclopentyl-DL-alanine
SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4CCCC4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6