CS-0945208
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-(3,4-dimethoxyphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1354752-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0945208-5g | In Stock | ₹ 2,60,359.08 |
CS-0945208 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,359.08
GST (18%): ₹ 46,864.634
Total Price: ₹ 3,07,223.714
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₈N₂O₆
Molecular Weight
520.70
Synonyms
None
SMILES
N(C1CCCCC1)C2CCCCC2.C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(OC)=C(OC)C=C1
Tpsa
106.12
Logp
5.8557
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354752-74-1 | (S)-Boc-2-amino-4-(3,4-dimethoxyphenyl)-butyric acid dicyclohexylammonium salt | A2B Chem | ₹ 10,181.64 - ₹ 2,70,198.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₂O₆
Molecular Weight: 520.70
Synonyms: None
SMILES: N(C1CCCCC1)C2CCCCC2.C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(OC)=C(OC)C=C1
Tpsa: 106.12
Logp: 5.8557
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₂O₆
Molecular Weight:
520.70
Synonyms:
None
SMILES:
N(C1CCCCC1)C2CCCCC2.C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(OC)=C(OC)C=C1
Tpsa:
106.12
Logp:
5.8557
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈N₂O₄
Molecular Weight: 500.71
Synonyms: None
SMILES: N(C1CCCCC1)C2CCCCC2.C([C@@]1(C(O)=O)CN(C(OC(C)(C)C)=O)CCC1)C2=CC=CC=C2
Tpsa: 78.87
Logp: 6.5724
H Acceptors: 4
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:
C₃₀H₄₈N₂O₄
Molecular Weight:
500.71
Synonyms:
None
SMILES:
N(C1CCCCC1)C2CCCCC2.C([C@@]1(C(O)=O)CN(C(OC(C)(C)C)=O)CCC1)C2=CC=CC=C2
Tpsa:
78.87
Logp:
6.5724
H Acceptors:
4
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: C₁₀H₁₇N₅
Molecular Weight: 207.28
Synonyms: None
SMILES: N=1C=NC(=CC1NC)N2CCCC2CN
Tpsa: 67.07
Logp: 0.4458
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₅
Molecular Weight:
207.28
Synonyms:
None
SMILES:
N=1C=NC(=CC1NC)N2CCCC2CN
Tpsa:
67.07
Logp:
0.4458
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(OC)C(F)=C1N
Tpsa: 72.55
Logp: 1.2538
H Acceptors: 3
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(OC)C(F)=C1N
Tpsa:
72.55
Logp:
1.2538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2