CS-0438207
(S,E)-3-((tert-Butoxycarbonyl)amino)-6-phenylhex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 270596-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438207-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0438207-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0438207-1g | In Stock | ₹ 49,840.00 |
CS-0438207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
SMILES
CC(C)(C)OC(N[C@H](CC(O)=O)C/C=C/C1=CC=CC=C1)=O
Tpsa
75.63
Logp
3.4579
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270596-44-6 | (S)-3-((tert-Butoxycarbonyl)amino)-6-phenylhex-5-enoic acid | A2B Chem | ₹ 10,146.00 - ₹ 17,088.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
SMILES: CC(C)(C)OC(N[C@H](CC(O)=O)C/C=C/C1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.4579
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](CC(O)=O)C/C=C/C1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.4579
H Acceptors:
3
H Donors:
2
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: C₁₀H₈F₅NO₂
Molecular Weight: 269.17
Synonyms: (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl
SMILES: OC(C[C@H](N)CC1=C(C(F)=C(C(F)=C1F)F)F)=O
Tpsa: 63.32
Logp: 1.7266
H Acceptors: 2
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:
C₁₀H₈F₅NO₂
Molecular Weight:
269.17
Synonyms:
(R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl
SMILES:
OC(C[C@H](N)CC1=C(C(F)=C(C(F)=C1F)F)F)=O
Tpsa:
63.32
Logp:
1.7266
H Acceptors:
2
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Boc-(S)-3-Amino-(6-phenyl)-5-hexenoic acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1
Tpsa: 75.63
Logp: 3.4579
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Boc-(S)-3-Amino-(6-phenyl)-5-hexenoic acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1
Tpsa:
75.63
Logp:
3.4579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01076241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: D-3-Amino-3-(4-hydroxyphenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC=C(C=C1)O)N)=O.Cl
Tpsa: 83.55
Logp: 1.2885
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
D-3-Amino-3-(4-hydroxyphenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC=C(C=C1)O)N)=O.Cl
Tpsa:
83.55
Logp:
1.2885
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3