CS-0474466
(R)-2-((tert-butoxycarbonyl)amino)-3-(2-methylpyridin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2271566-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474466-1g | In Stock | ₹ 1,53,066.84 |
CS-0474466 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,066.84
GST (18%): ₹ 27,552.031
Total Price: ₹ 1,80,618.871
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=CC(C)=NC=C1
Tpsa
88.52
Logp
1.91042
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=CC(C)=NC=C1
Tpsa: 88.52
Logp: 1.91042
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1=CC(C)=NC=C1
Tpsa:
88.52
Logp:
1.91042
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=CC(C)=NC=C1
Tpsa: 65.21
Logp: 0.43282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=CC(C)=NC=C1
Tpsa:
65.21
Logp:
0.43282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=CC(C)=NC=C1
Tpsa: 65.21
Logp: 0.43282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=CC(C)=NC=C1
Tpsa:
65.21
Logp:
0.43282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: OC(=O)[C@@H](N)CC1=CC(F)=NC=C1
Tpsa: 76.21
Logp: 0.1751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)CC1=CC(F)=NC=C1
Tpsa:
76.21
Logp:
0.1751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3