CS-0154218
4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
Manufacturer: ChemScene
CAS Number: 99010-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154218-1g | In Stock | ₹ 890.00 |
| 5g | CS-0154218-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-0154218-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-0154218-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-0154218-100g | In Stock | ₹ 25,543.00 |
CS-0154218 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06658174
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃
Molecular Weight
259.73
Synonyms
4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
SMILES
CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl
Tpsa
30.71
Logp
3.8939
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Imiquimod Related Compound C United States Pharmacopeia (USP) Reference Standard | 99010-64-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,43,877.40 | |
 | Imiquimod Related Compound C | Supelco | ₹ 54,622.95 | |
 | Imiquimod Related Compound C | Sigma Aldrich | ₹ 1,25,342.68 |
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-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: MFCD06658174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl
Tpsa: 30.71
Logp: 3.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
SMILES:
CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl
Tpsa:
30.71
Logp:
3.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02171173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-Isobutyl-maleinimid
SMILES: CC(C)CN1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 0.5674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02171173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-Isobutyl-maleinimid
SMILES:
CC(C)CN1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
0.5674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12407379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BN₂O₂
Molecular Weight: 168.00
Synonyms: 1-Isobutyl-1H-pyrazole-5-boronic acid
SMILES: CC(C)CN1C(=CC=N1)B(O)O
Tpsa: 58.28
Logp: -0.7811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12407379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BN₂O₂
Molecular Weight:
168.00
Synonyms:
1-Isobutyl-1H-pyrazole-5-boronic acid
SMILES:
CC(C)CN1C(=CC=N1)B(O)O
Tpsa:
58.28
Logp:
-0.7811
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08063180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: [99010-09-0], C13H17N3,215.30
SMILES: CC(C)CN=C1C2=CC=CC=C2NC=C1N.Cl
Tpsa: 54.17
Logp: 2.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08063180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
[99010-09-0], C13H17N3,215.30
SMILES:
CC(C)CN=C1C2=CC=CC=C2NC=C1N.Cl
Tpsa:
54.17
Logp:
2.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2