CS-0134064
(2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 116661-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134064-100mg | In Stock | ₹ 38,929.80 |
| 250mg | CS-0134064-250mg | In Stock | ₹ 70,587.00 |
CS-0134064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri
SMILES
O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O
Tpsa
95.86
Logp
1.5679
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116661-86-0 | N-Boc-(2s,3s)-3-amino-2-hydroxy-4-phenyl-butyric acid | A2B Chem | ₹ 11,892.84 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri
SMILES: O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O
Tpsa: 95.86
Logp: 1.5679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri
SMILES:
O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O
Tpsa:
95.86
Logp:
1.5679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: None
SMILES: O=C(C1=C(C=CC(C(F)(F)F)=C1Br)F)O
Tpsa: 37.3
Logp: 3.3052
H Acceptors: 1
H Donors: 1
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C(F)(F)F)=C1Br)F)O
Tpsa:
37.3
Logp:
3.3052
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1CC(C(OC)(OC)CC1)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.1854
H Acceptors: 5
H Donors: 0
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1CC(C(OC)(OC)CC1)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.1854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(4-AMINOPHENYL)-4-OXOBUTANOIC ACID(WXG02066)
SMILES: O=C(CCC(C1=CC=C(C=C1)N)=O)O
Tpsa: 80.39
Logp: 1.3163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(4-AMINOPHENYL)-4-OXOBUTANOIC ACID(WXG02066)
SMILES:
O=C(CCC(C1=CC=C(C=C1)N)=O)O
Tpsa:
80.39
Logp:
1.3163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4