CS-0064784
N-Boc-dolaproine-methyl
Manufacturer: ChemScene
CAS Number: 164456-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0064784-100-mg | In Stock | ₹ 49,840.00 |
CS-0064784 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 49,840.00
GST (18%): ₹ 8,971.20
Total Price: ₹ 58,811.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
None
Synonyms
None
SMILES
O[C@H]([C@@H](C)C(OC)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa
76.07
Logp
1.5559
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: None
Synonyms: None
SMILES: O[C@H]([C@@H](C)C(OC)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 76.07
Logp: 1.5559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
None
Synonyms:
None
SMILES:
O[C@H]([C@@H](C)C(OC)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
76.07
Logp:
1.5559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00457991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-Hydroxyquinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C=C1O
Tpsa: 53.09
Logp: 1.2337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00457991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-Hydroxyquinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C=C1O
Tpsa:
53.09
Logp:
1.2337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄N₄O₁₀
Molecular Weight: 502.52
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₁₀
Molecular Weight:
502.52
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(C)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C=O)CC(O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-isoleucine
SMILES: CC[C@H](C)[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 2.943
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)-L-isoleucine
SMILES:
CC[C@H](C)[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
2.943
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10