CS-0539189
(R)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478183-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0539189-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0539189-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0539189-10g | In Stock | ₹ 2,95,391.00 |
CS-0539189 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₅
Molecular Weight
407.20
Synonyms
N-(tert-Butoxycarbonyl)-3-iodo-D-tyrosine
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC(=C(C=C1)O)I)C(=O)O
Tpsa
95.86
Logp
2.5172
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478183-68-5 | Boc-D-Tyr(3-I)-OH | A2B Chem | ₹ 35,867.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₅
Molecular Weight: 407.20
Synonyms: N-(tert-Butoxycarbonyl)-3-iodo-D-tyrosine
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(=C(C=C1)O)I)C(=O)O
Tpsa: 95.86
Logp: 2.5172
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈INO₅
Molecular Weight:
407.20
Synonyms:
N-(tert-Butoxycarbonyl)-3-iodo-D-tyrosine
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(=C(C=C1)O)I)C(=O)O
Tpsa:
95.86
Logp:
2.5172
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: N[C@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa: 63.32
Logp: 2.1103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
N[C@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa:
63.32
Logp:
2.1103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₂O₄
Molecular Weight: 412.61
Synonyms: Boc-D-Allo-Ile-OH.DCHA
SMILES: CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 5.2518
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄
Molecular Weight:
412.61
Synonyms:
Boc-D-Allo-Ile-OH.DCHA
SMILES:
CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
5.2518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoyl-D-threonine methyl ester
SMILES: C[C@@H]([C@H](C(=O)OC)NC(=O)C1=CC=CC=C1)O
Tpsa: 75.63
Logp: 0.3388
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoyl-D-threonine methyl ester
SMILES:
C[C@@H]([C@H](C(=O)OC)NC(=O)C1=CC=CC=C1)O
Tpsa:
75.63
Logp:
0.3388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4