CS-0623092
Diisopropyl 3-(((tert-butoxycarbonyl)amino)methyl)cyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1628783-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623092-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0623092-250mg | In Stock | ₹ 24,208.00 |
| 1g | CS-0623092-1g | In Stock | ₹ 59,630.00 |
CS-0623092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁NO₆
Molecular Weight
357.44
Synonyms
None
SMILES
O=C(C1(C(OC(C)C)=O)CC(CNC(OC(C)(C)C)=O)C1)OC(C)C
Tpsa
90.93
Logp
2.8107
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / diisopropyl 3-[(tert-butoxycarbonylamino)methyl]cyclobutane-11-dicarboxylate / 25mg / 587659558 / PBT4150 / 0.000 / 1628783-89-0 / MFCD27991909 / 357.447 / C18H31NO6 | eMolecules | ₹ 12,184.10 | |
 | 1628783-89-0 | Diisopropyl 3-(((tert-butoxycarbonyl)amino)methyl)cyclobutane-1,1-dicarboxylate | A2B Chem | ₹ 13,884.00 - ₹ 55,091.00 |
Related Products
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
Compare Similar Items
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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: C₁₈H₃₁NO₆
Molecular Weight: 357.44
Synonyms: None
SMILES: O=C(C1(C(OC(C)C)=O)CC(CNC(OC(C)(C)C)=O)C1)OC(C)C
Tpsa: 90.93
Logp: 2.8107
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₆
Molecular Weight:
357.44
Synonyms:
None
SMILES:
O=C(C1(C(OC(C)C)=O)CC(CNC(OC(C)(C)C)=O)C1)OC(C)C
Tpsa:
90.93
Logp:
2.8107
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: OC1=CC=CC2=C1C(C)(C)CC2
Tpsa: 20.23
Logp: 2.616
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
OC1=CC=CC2=C1C(C)(C)CC2
Tpsa:
20.23
Logp:
2.616
H Acceptors:
1
H Donors:
1
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: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: None
SMILES: O=C(OCC)C1=NC=C(O)C=C1.[H]Cl
Tpsa: 59.42
Logp: 1.3857
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:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
None
SMILES:
O=C(OCC)C1=NC=C(O)C=C1.[H]Cl
Tpsa:
59.42
Logp:
1.3857
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=[N+](C1=CC2=C(N(C)N=C2C)C=C1)[O-]
Tpsa: 60.96
Logp: 1.78992
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(N(C)N=C2C)C=C1)[O-]
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1