CS-0179084
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(furan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 331730-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179084-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0179084-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0179084-1g | In Stock | ₹ 24,386.00 |
CS-0179084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₀N₂O₅
Molecular Weight
436.58
Synonyms
boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
100.8
Logp
5.0414
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Boc-beta-(2-furyl)-D-Ala-OH (dicyclohexylammonium) salt >=98.0% (TLC) | 331730-09-7 | MFCD01860889 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,225.95 | |
 | Boc-β-(2-furyl)-D-Ala-OH (dicyclohexylammonium) salt | Sigma Aldrich | ₹ 11,680.18 | |
| | Boc-β-(2-furyl)-D-Ala-OH (dicyclohexylammonium) salt | Sigma Aldrich | ₹ 11,680.18 | |
 | 331730-09-7 | Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(furan-2-yl)propanoate | A2B Chem | ₹ 4,806.00 - ₹ 36,401.00 |
Related Products
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: C₂₄H₄₀N₂O₅
Molecular Weight: 436.58
Synonyms: boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 100.8
Logp: 5.0414
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₅
Molecular Weight:
436.58
Synonyms:
boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
100.8
Logp:
5.0414
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂O₄S
Molecular Weight: 452.65
Synonyms: Boc-β-(3-thienyl)-D-Ala-OH.DCHA
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.5099
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₄S
Molecular Weight:
452.65
Synonyms:
Boc-β-(3-thienyl)-D-Ala-OH.DCHA
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.5099
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: Fmoc-O-tert-butyl-L-beta-homothreonine
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O
Tpsa: 84.86
Logp: 4.572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
Fmoc-O-tert-butyl-L-beta-homothreonine
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O
Tpsa:
84.86
Logp:
4.572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: 2-(4-Boc-piperazinyl)-2-(2-fluorophenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2F)C(=O)O
Tpsa: 70.08
Logp: 2.5041
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:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
2-(4-Boc-piperazinyl)-2-(2-fluorophenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2F)C(=O)O
Tpsa:
70.08
Logp:
2.5041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3