CS-0135566
Methyl 4-iodo-L-phenylalaninate
Manufacturer: ChemScene
CAS Number: 113850-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135566-5g | In Stock | ₹ 87,699.00 |
CS-0135566 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
97%
MDL No
MFCD08058398
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO₂
Molecular Weight
305.11
Synonyms
(S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES
N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa
52.32
Logp
1.334
H Acceptors
3
H Donors
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08058398
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: (S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa: 52.32
Logp: 1.334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08058398
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
(S)-Methyl2-amino-3-(4-iodophenyl)propanoate
SMILES:
N[C@@H](CC1=CC=C(I)C=C1)C(OC)=O
Tpsa:
52.32
Logp:
1.334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4,9-dihydro-1H-carbazol-3(2H)-one
SMILES: O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 32.86
Logp: 2.2257
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4,9-dihydro-1H-carbazol-3(2H)-one
SMILES:
O=C1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
32.86
Logp:
2.2257
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: C₂₄H₂₉ClN₂O₅
Molecular Weight: 460.95
Synonyms: (1R,3S)-Benazepril Hydrochloride
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@H](CCC3=CC=CC=C3)C(OCC)=O.[H]Cl
Tpsa: 95.94
Logp: 2.9949
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClN₂O₅
Molecular Weight:
460.95
Synonyms:
(1R,3S)-Benazepril Hydrochloride
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CC[C@@H]1N[C@H](CCC3=CC=CC=C3)C(OCC)=O.[H]Cl
Tpsa:
95.94
Logp:
2.9949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: [(1R,2S)-2-aminocyclohexyl]methanol
SMILES: OC[C@H]1[C@@H](N)CCCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
[(1R,2S)-2-aminocyclohexyl]methanol
SMILES:
OC[C@H]1[C@@H](N)CCCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1