CS-0443300
1-(4-Iodophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124276-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443300-1g | In Stock | ₹ 1,49,342.00 |
| 5g | CS-0443300-5g | In Stock | ₹ 5,93,185.00 |
| 10g | CS-0443300-10g | In Stock | ₹ 11,49,880.00 |
CS-0443300 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₂
Molecular Weight
288.08
Synonyms
None
SMILES
C1=C(C=CC(=C1)I)C2(CC2)C(=O)O
Tpsa
37.3
Logp
2.4074
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 1-(4-iodophenyl)- | Aaron Chemicals LLC | ₹ 19,491.00 - ₹ 75,917.00 | |
 | 124276-89-7 | 1-(4-Iodophenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 26,255.00 - ₹ 95,675.00 |
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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
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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: C₁₀H₉IO₂
Molecular Weight: 288.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.4074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₂
Molecular Weight:
288.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.4074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂N₂S
Molecular Weight: 229.17
Synonyms: None
SMILES: CC1=C(C)SC(=N1)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.10474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₂S
Molecular Weight:
229.17
Synonyms:
None
SMILES:
CC1=C(C)SC(=N1)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.10474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₄O
Molecular Weight: 229.11
Synonyms: {[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride
SMILES: COCCN1C=NN=C1CN.Cl.Cl
Tpsa: 65.96
Logp: 0.2268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₄O
Molecular Weight:
229.11
Synonyms:
{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride
SMILES:
COCCN1C=NN=C1CN.Cl.Cl
Tpsa:
65.96
Logp:
0.2268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: [(3-isobutyl-5-isoxazolyl)methyl]amine hydrochloride
SMILES: CC(C)CC1=NOC(=C1)CN.Cl
Tpsa: 52.05
Logp: 1.7536
H Acceptors: 3
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
[(3-isobutyl-5-isoxazolyl)methyl]amine hydrochloride
SMILES:
CC(C)CC1=NOC(=C1)CN.Cl
Tpsa:
52.05
Logp:
1.7536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3