CS-0372639
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 30033-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372639-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0372639-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0372639-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0372639-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-0372639-10g | In Stock | ₹ 59,892.00 |
| 25g | CS-0372639-25g | In Stock | ₹ 1,12,939.20 |
CS-0372639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD09954165
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₆
Molecular Weight
297.30
Synonyms
N-(tert-buloxycarbonyl)-3,4-dihydroxy-L-phenylalanine
SMILES
OC(C=C1)=C(O)C=C1C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
116.09
Logp
1.6182
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-3-(34-dihydroxyphenyl)propanoic acid / 100mg / 801476527 / CS-0372639 / 0.000 / 30033-24-0 / MFCD02682262 / 297.307 / C14H19NO6 | eMolecules | ₹ 8,690.33 | |
 | 30033-24-0 | Boc-L-Phe(3,4-OH2)-OH | A2B Chem | ₹ 4,192.44 - ₹ 79,057.44 |
Related Products
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: 95%
MDL No: MFCD09954165
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: N-(tert-buloxycarbonyl)-3,4-dihydroxy-L-phenylalanine
SMILES: OC(C=C1)=C(O)C=C1C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 116.09
Logp: 1.6182
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09954165
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
N-(tert-buloxycarbonyl)-3,4-dihydroxy-L-phenylalanine
SMILES:
OC(C=C1)=C(O)C=C1C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
116.09
Logp:
1.6182
H Acceptors:
5
H Donors:
4
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: 5-Iodo-3-bromo-4-aminobenzoicacid
SMILES: O=C(O)C1=CC(I)=C(N)C(Br)=C1
Tpsa: 63.32
Logp: 2.3341
H Acceptors: 2
H Donors: 2
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
5-Iodo-3-bromo-4-aminobenzoicacid
SMILES:
O=C(O)C1=CC(I)=C(N)C(Br)=C1
Tpsa:
63.32
Logp:
2.3341
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: None
SMILES: CS(=O)(N(C1=C2N=CC=NC2=CC=C1N)C)=O
Tpsa: 89.18
Logp: 0.6078
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
CS(=O)(N(C1=C2N=CC=NC2=CC=C1N)C)=O
Tpsa:
89.18
Logp:
0.6078
H Acceptors:
5
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 3-amino-6-bromo-2-benzofurancarboxylic acid
SMILES: O=C(C1=C(N)C2=CC=C(Br)C=C2O1)O
Tpsa: 76.46
Logp: 2.4757
H Acceptors: 3
H Donors: 2
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
3-amino-6-bromo-2-benzofurancarboxylic acid
SMILES:
O=C(C1=C(N)C2=CC=C(Br)C=C2O1)O
Tpsa:
76.46
Logp:
2.4757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1