CS-0449198
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-(4-hydroxyphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 198473-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449198-5g | In Stock | ₹ 1,62,425.00 |
CS-0449198 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,425.00
GST (18%): ₹ 29,236.50
Total Price: ₹ 1,91,661.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄N₂O₅
Molecular Weight
476.65
Synonyms
N-ALPHA-TERT-BUTYLOXYCARBONYL-L-HOMOTYROSINE DICYCLOHEXYLAMINE
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCC1=CC=C(O)C=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
107.89
Logp
5.5441
H Acceptors
5
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198473-95-9 | Boc-L-htyr-oh dcha | A2B Chem | ₹ 6,141.00 |
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: C₂₇H₄₄N₂O₅
Molecular Weight: 476.65
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-L-HOMOTYROSINE DICYCLOHEXYLAMINE
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCC1=CC=C(O)C=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 107.89
Logp: 5.5441
H Acceptors: 5
H Donors: 4
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:
C₂₇H₄₄N₂O₅
Molecular Weight:
476.65
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-L-HOMOTYROSINE DICYCLOHEXYLAMINE
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCC1=CC=C(O)C=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
107.89
Logp:
5.5441
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: Methyl5-(4-chloro-3-methylphenyl)-1H-pyrazole-3-carboxylate
SMILES: CC1=CC(=CC=C1Cl)C2=CC(=NN2)C(=O)OC
Tpsa: 54.98
Logp: 2.82512
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
Methyl5-(4-chloro-3-methylphenyl)-1H-pyrazole-3-carboxylate
SMILES:
CC1=CC(=CC=C1Cl)C2=CC(=NN2)C(=O)OC
Tpsa:
54.98
Logp:
2.82512
H Acceptors:
3
H Donors:
1
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(5-Methyl-3-pyrazolidinyl)pyrazine
SMILES: CC1=CC(=NN1)C2=CN=CC=N2
Tpsa: 54.46
Logp: 1.17512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(5-Methyl-3-pyrazolidinyl)pyrazine
SMILES:
CC1=CC(=NN1)C2=CN=CC=N2
Tpsa:
54.46
Logp:
1.17512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 4-Phenoxy-1-butanol
SMILES: C1=CC=C(C=C1)OCCCCO
Tpsa: 29.46
Logp: 1.8379
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
4-Phenoxy-1-butanol
SMILES:
C1=CC=C(C=C1)OCCCCO
Tpsa:
29.46
Logp:
1.8379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5