CS-0179085
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 331730-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179085-5g | In Stock | ₹ 1,63,761.84 |
CS-0179085 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,761.84
GST (18%): ₹ 29,477.131
Total Price: ₹ 1,93,238.971
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331730-14-4 | Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: H-D-Phe(2,4-Me2)-OH
SMILES: CC1=CC(=C(C=C1)C[C@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
H-D-Phe(2,4-Me2)-OH
SMILES:
CC1=CC(=C(C=C1)C[C@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3