CS-0954144
Tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059988-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0954144-1g | In Stock | ₹ 1,75,226.88 |
| 5g | CS-0954144-5g | In Stock | ₹ 4,92,483.36 |
CS-0954144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCNC(=O)CC1(C)C
Tpsa
58.64
Logp
1.522
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059988-96-2 | tert-butyl 7,7-dimethyl-5-oxo-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 43,721.16 - ₹ 3,83,651.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCNC(=O)CC1(C)C
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCNC(=O)CC1(C)C
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=S(=N)(C=1C=CC=CC1OC)CC
Tpsa: 50.15
Logp: 2.12077
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=S(=N)(C=1C=CC=CC1OC)CC
Tpsa:
50.15
Logp:
2.12077
H Acceptors:
3
H Donors:
1
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: C₁₂H₉BrFN
Molecular Weight: 266.11
Synonyms: None
SMILES: FC=1C=CC=C(Br)C1C=2C=NC(=CC2)C
Tpsa: 12.89
Logp: 3.95862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFN
Molecular Weight:
266.11
Synonyms:
None
SMILES:
FC=1C=CC=C(Br)C1C=2C=NC(=CC2)C
Tpsa:
12.89
Logp:
3.95862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCC3(OC3C2)C4=CC=NN4C
Tpsa: 59.89
Logp: 2.0567
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC3(OC3C2)C4=CC=NN4C
Tpsa:
59.89
Logp:
2.0567
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3