CS-0319997
(R)-2-((tert-butoxycarbonyl)amino)-3-(3-iodophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478183-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319997-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0319997-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0319997-5g | In Stock | ₹ 63,368.00 |
CS-0319997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₄
Molecular Weight
391.20
Synonyms
Boc-3-iodo-D-Phenylalanine
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa
75.63
Logp
2.8116
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478183-66-3 | Boc-d-phe(3-i)-oh | A2B Chem | ₹ 10,235.00 - ₹ 46,458.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: Boc-3-iodo-D-Phenylalanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.8116
H Acceptors: 3
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:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
Boc-3-iodo-D-Phenylalanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.8116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO₂
Molecular Weight: 213.20
Synonyms: None
SMILES: FC(F)(F)C(O)CN1CCC(O)CC1
Tpsa: 43.7
Logp: 0.3663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO₂
Molecular Weight:
213.20
Synonyms:
None
SMILES:
FC(F)(F)C(O)CN1CCC(O)CC1
Tpsa:
43.7
Logp:
0.3663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₄O
Molecular Weight: 256.18
Synonyms: N-(4H-1,2,4-TRIAZOL-4-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)NN2C=NN=C2
Tpsa: 59.81
Logp: 1.6808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₄O
Molecular Weight:
256.18
Synonyms:
N-(4H-1,2,4-TRIAZOL-4-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)NN2C=NN=C2
Tpsa:
59.81
Logp:
1.6808
H Acceptors:
4
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: C₁₇H₂₃F₃N₂O₂
Molecular Weight: 344.37
Synonyms: 4-[3-(Trifluoromethyl)Anilino]Tetrahydro-1(2H)-Pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 41.57
Logp: 4.5168
H Acceptors: 3
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:
C₁₇H₂₃F₃N₂O₂
Molecular Weight:
344.37
Synonyms:
4-[3-(Trifluoromethyl)Anilino]Tetrahydro-1(2H)-Pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
41.57
Logp:
4.5168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2