CS-0941638
(S)-3-Amino-3-(3-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1270155-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0941638-1g | In Stock | ₹ 82,736.52 |
CS-0941638 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,736.52
GST (18%): ₹ 14,892.574
Total Price: ₹ 97,629.094
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
None
SMILES
[C@@H](CC(O)=O)(N)C1=CC(I)=CC=C1
Tpsa
63.32
Logp
1.7657
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: [C@@H](CC(O)=O)(N)C1=CC(I)=CC=C1
Tpsa: 63.32
Logp: 1.7657
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
[C@@H](CC(O)=O)(N)C1=CC(I)=CC=C1
Tpsa:
63.32
Logp:
1.7657
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=C(Cl)SC=C1
Tpsa: 63.32
Logp: 1.3559
H Acceptors: 3
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=C(Cl)SC=C1
Tpsa:
63.32
Logp:
1.3559
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=CC(C)=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.60282
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=CC(C)=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.60282
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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: [C@H](CCO)(N)C1=C(Cl)C=C(Br)C=C1
Tpsa: 46.25
Logp: 2.4847
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
[C@H](CCO)(N)C1=C(Cl)C=C(Br)C=C1
Tpsa:
46.25
Logp:
2.4847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3