CS-0058914
tert-Butyl 4,4-dimethyl-3,4-dihydrobenzo[b][1,4]azasiline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1370735-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058914-250mg | In Stock | ₹ 1,41,955.00 |
| 1g | CS-0058914-1g | In Stock | ₹ 2,83,554.00 |
CS-0058914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,41,955.00
GST (18%): ₹ 25,551.90
Total Price: ₹ 1,67,506.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₂Si
Molecular Weight
277.43
Synonyms
None
SMILES
C[Si]1(C)CCN(C(OC(C)(C)C)=O)C2=CC=CC=C21
Tpsa
29.54
Logp
3.3571
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370735-24-2 | tert-Butyl 4,4-dimethyl-3,4-dihydrobenzo[b][1,4]azasiline-1(2H)-carboxylate | A2B Chem | -- |
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: C₁₅H₂₃NO₂Si
Molecular Weight: 277.43
Synonyms: None
SMILES: C[Si]1(C)CCN(C(OC(C)(C)C)=O)C2=CC=CC=C21
Tpsa: 29.54
Logp: 3.3571
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃NO₂Si
Molecular Weight:
277.43
Synonyms:
None
SMILES:
C[Si]1(C)CCN(C(OC(C)(C)C)=O)C2=CC=CC=C21
Tpsa:
29.54
Logp:
3.3571
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1)CC2C1C(C2)CO
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1)CC2C1C(C2)CO
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[3.2.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N(C1)CC2C1C(C2)C(O)=O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[3.2.0]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N(C1)CC2C1C(C2)C(O)=O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
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: C₇H₁₃ClFN
Molecular Weight: 165.64
Synonyms: None
SMILES: F[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa: 12.03
Logp: 1.6607
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:
C₇H₁₃ClFN
Molecular Weight:
165.64
Synonyms:
None
SMILES:
F[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa:
12.03
Logp:
1.6607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0