CS-0357442
(R)-2-((tert-butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 261380-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357442-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0357442-1g | In Stock | ₹ 35,333.00 |
CS-0357442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
N-tert-Butoxycarbonyl-2-furyl-D-alanine
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C
Tpsa
88.77
Logp
1.8
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261380-18-1 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 54,379.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: N-tert-Butoxycarbonyl-2-furyl-D-alanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C
Tpsa: 88.77
Logp: 1.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
N-tert-Butoxycarbonyl-2-furyl-D-alanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C
Tpsa:
88.77
Logp:
1.8
H Acceptors:
4
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Boc-.beta.-(2-quinolyl)-D-Ala-OH
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Boc-.beta.-(2-quinolyl)-D-Ala-OH
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C
Tpsa:
88.52
Logp:
2.7552
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: H-D-Phg-NH2.HCl
SMILES: NC([C@H](N)C1=CC=CC=C1)=O.Cl
Tpsa: 69.11
Logp: 0.5935
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
H-D-Phg-NH2.HCl
SMILES:
NC([C@H](N)C1=CC=CC=C1)=O.Cl
Tpsa:
69.11
Logp:
0.5935
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: S-(4-METHYLBENZYL)-L-CYSTEINOL
SMILES: CC1=CC=C(C=C1)CSC[C@@H](CO)N
Tpsa: 46.25
Logp: 1.54782
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
S-(4-METHYLBENZYL)-L-CYSTEINOL
SMILES:
CC1=CC=C(C=C1)CSC[C@@H](CO)N
Tpsa:
46.25
Logp:
1.54782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5