CS-0163203
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 331730-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163203-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0163203-1g | In Stock | ₹ 17,454.24 |
CS-0163203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄N₂O₄
Molecular Weight
472.66
Synonyms
None
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1.C2(NC3CCCCC3)CCCCC2
Tpsa
87.66
Logp
6.3092
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331730-11-1 | Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpent-4-enoate | A2B Chem | ₹ 8,213.76 - ₹ 19,764.36 |
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: C₂₈H₄₄N₂O₄
Molecular Weight: 472.66
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1.C2(NC3CCCCC3)CCCCC2
Tpsa: 87.66
Logp: 6.3092
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₂O₄
Molecular Weight:
472.66
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C/C=C/C1=CC=CC=C1.C2(NC3CCCCC3)CCCCC2
Tpsa:
87.66
Logp:
6.3092
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: CARBONICACID,DIPENTYLESTER
SMILES: O=C(OCCCCC)OCCCCC
Tpsa: 35.53
Logp: 3.52
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
CARBONICACID,DIPENTYLESTER
SMILES:
O=C(OCCCCC)OCCCCC
Tpsa:
35.53
Logp:
3.52
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(C1(O)CCN(CC2=CC=CC=C2)CC1)O.[H]Cl
Tpsa: 60.77
Logp: 1.5199
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(C1(O)CCN(CC2=CC=CC=C2)CC1)O.[H]Cl
Tpsa:
60.77
Logp:
1.5199
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: Benzoic acid, (2E)-2-[(2,3,4-trihydroxyphenyl)methylene]hydrazide
SMILES: O=C(N/N=C/C1=CC=C(O)C(O)=C1O)C2=CC=CC=C2
Tpsa: 102.15
Logp: 1.5673
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
Benzoic acid, (2E)-2-[(2,3,4-trihydroxyphenyl)methylene]hydrazide
SMILES:
O=C(N/N=C/C1=CC=C(O)C(O)=C1O)C2=CC=CC=C2
Tpsa:
102.15
Logp:
1.5673
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3