CS-0154521
Boc-Phe(4-NH2)-OMe
Manufacturer: ChemScene
CAS Number: 65615-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154521-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0154521-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0154521-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0154521-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0154521-10g | In Stock | ₹ 24,920.00 |
| 25g | CS-0154521-25g | In Stock | ₹ 61,410.00 |
CS-0154521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD11655908
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
(S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
SMILES
CC(C)(OC(N[C@H](C(OC)=O)CC1=CC=C(N)C=C1)=O)C
Tpsa
90.65
Logp
1.8776
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-Phe(4-NH2)-OMe | 65615-90-9 | MFCD11655908 | 1g | eMolecules | ₹ 4,841.60 | |
 | 65615-90-9 | (S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate | A2B Chem | ₹ 445.00 - ₹ 17,444.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11655908
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: (S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC1=CC=C(N)C=C1)=O)C
Tpsa: 90.65
Logp: 1.8776
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11655908
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
(S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC1=CC=C(N)C=C1)=O)C
Tpsa:
90.65
Logp:
1.8776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00076923
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: N-Boc-S-methyl-L-cysteine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CSC)=O)C
Tpsa: 75.63
Logp: 1.3273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076923
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
N-Boc-S-methyl-L-cysteine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CSC)=O)C
Tpsa:
75.63
Logp:
1.3273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00151869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄S
Molecular Weight: 387.49
Synonyms: Boc-S-diphenylmethyl-L-cysteine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2)=O)C
Tpsa: 75.63
Logp: 4.4871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00151869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄S
Molecular Weight:
387.49
Synonyms:
Boc-S-diphenylmethyl-L-cysteine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2)=O)C
Tpsa:
75.63
Logp:
4.4871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD09260875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₅
Molecular Weight: 400.55
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-serine compd. with N-cyclohexylcyclohexanamine
SMILES: CC(C)(OC(N[C@H](C(O)=O)COC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 96.89
Logp: 3.8521
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09260875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₅
Molecular Weight:
400.55
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-serine compd. with N-cyclohexylcyclohexanamine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)COC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
96.89
Logp:
3.8521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6