CS-0169751
(5S,8S,10aR)-3-Acetyl-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2497590-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169751-100mg | In Stock | ₹ 19,678.80 |
CS-0169751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₆
Molecular Weight
369.41
Synonyms
None
SMILES
O=C1[C@@H](NC(OC(C)(C)C)=O)CN(C(C)=O)CC[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa
116.25
Logp
0.5761
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₆
Molecular Weight: 369.41
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)CN(C(C)=O)CC[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa: 116.25
Logp: 0.5761
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₇N₃O₆
Molecular Weight:
369.41
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CN(C(C)=O)CC[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa:
116.25
Logp:
0.5761
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31616378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: 1-(2-aminoethyl)-1,2-dihydropyrimidin-2-one dihydrochloride
SMILES: O=C1N=CC=CN1CCN.[H]Cl.[H]Cl
Tpsa: 60.91
Logp: 0.0456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31616378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
1-(2-aminoethyl)-1,2-dihydropyrimidin-2-one dihydrochloride
SMILES:
O=C1N=CC=CN1CCN.[H]Cl.[H]Cl
Tpsa:
60.91
Logp:
0.0456
H Acceptors:
4
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: C₁₃H₇ClN₄
Molecular Weight: 254.67
Synonyms: None
SMILES: N#CC1=CC=C(C2=CN=C3C=CC(Cl)=NN23)C=C1
Tpsa: 53.98
Logp: 2.92138
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇ClN₄
Molecular Weight:
254.67
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CN=C3C=CC(Cl)=NN23)C=C1
Tpsa:
53.98
Logp:
2.92138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13178879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-(hydroxymethyl)-1-methylpiperidine-2-one
SMILES: O=C1N(C)CCCC1CO
Tpsa: 40.54
Logp: -0.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13178879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-(hydroxymethyl)-1-methylpiperidine-2-one
SMILES:
O=C1N(C)CCCC1CO
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1