CS-0058912
4,4-Dimethyl-1,2,3,4-tetrahydrobenzo[b][1,4]azasiline
Manufacturer: ChemScene
CAS Number: 2222440-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058912-250mg | In Stock | ₹ 1,36,468.20 |
| 1g | CS-0058912-1g | In Stock | ₹ 2,72,594.16 |
CS-0058912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,468.20
GST (18%): ₹ 24,564.276
Total Price: ₹ 1,61,032.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NSi
Molecular Weight
177.32
Synonyms
None
SMILES
C[Si]1(C)CCNC2=CC=CC=C21
Tpsa
12.03
Logp
2.0275
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₅NSi
Molecular Weight: 177.32
Synonyms: None
SMILES: C[Si]1(C)CCNC2=CC=CC=C21
Tpsa: 12.03
Logp: 2.0275
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:
C₁₀H₁₅NSi
Molecular Weight:
177.32
Synonyms:
None
SMILES:
C[Si]1(C)CCNC2=CC=CC=C21
Tpsa:
12.03
Logp:
2.0275
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: C₁₇H₂₂O₄S
Molecular Weight: 322.42
Synonyms: None
SMILES: C=CC1(CC2)CCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CO1
Tpsa: 52.6
Logp: 3.21572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₄S
Molecular Weight:
322.42
Synonyms:
None
SMILES:
C=CC1(CC2)CCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CO1
Tpsa:
52.6
Logp:
3.21572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
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