CS-0687318
(r)-2-Hydroxy-3-(4-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1141479-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687318-1g | In Stock | ₹ 1,24,917.60 |
CS-0687318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
None
SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)O)I
Tpsa
57.53
Logp
1.2792
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)O)I
Tpsa: 57.53
Logp: 1.2792
H Acceptors: 2
H Donors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)O)I
Tpsa:
57.53
Logp:
1.2792
H Acceptors:
2
H Donors:
2
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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: None
SMILES: CC1=C(C(=CC(=C1F)F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.83482
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1F)F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.83482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C
Tpsa: 72.24
Logp: 2.17004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C
Tpsa:
72.24
Logp:
2.17004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CC[C@@H](CO)NC(=O)C
Tpsa: 49.33
Logp: -0.1066
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CC[C@@H](CO)NC(=O)C
Tpsa:
49.33
Logp:
-0.1066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3