CS-0525197
(R)-2-((tert-butoxycarbonyl)amino)-4-(2-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1260589-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525197-1g | In Stock | ₹ 1,13,880.36 |
CS-0525197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
None
SMILES
COC1=CC=CC=C1CC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa
84.86
Logp
2.6057
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: COC1=CC=CC=C1CC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 84.86
Logp: 2.6057
H Acceptors: 4
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
COC1=CC=CC=C1CC[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
84.86
Logp:
2.6057
H Acceptors:
4
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: None
SMILES: C1=CC=C(CN(CC2=CC=CC=C2)[C@H]2CCNC2)C=C1
Tpsa: 15.27
Logp: 3.0507
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
C1=CC=C(CN(CC2=CC=CC=C2)[C@H]2CCNC2)C=C1
Tpsa:
15.27
Logp:
3.0507
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES: N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa: 63.32
Logp: 1.6845
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES:
N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa:
63.32
Logp:
1.6845
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: C₂₃H₁₈ClNO₄
Molecular Weight: 407.85
Synonyms: N-Fmoc-R-3-Chlorophenylglycine
SMILES: O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.0044
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:
C₂₃H₁₈ClNO₄
Molecular Weight:
407.85
Synonyms:
N-Fmoc-R-3-Chlorophenylglycine
SMILES:
O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.0044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5