CS-0058889
1,1-Dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline hydrochloride
Manufacturer: ChemScene
CAS Number: 54848-60-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNSi
Molecular Weight
213.78
Synonyms
None
SMILES
C[Si]1(C)CNCC2=CC=CC=C21.Cl
Tpsa
12.03
Logp
1.6662
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54848-60-1 | 1,1-Dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline hydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNSi
Molecular Weight: 213.78
Synonyms: None
SMILES: C[Si]1(C)CNCC2=CC=CC=C21.Cl
Tpsa: 12.03
Logp: 1.6662
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:
C₁₀H₁₆ClNSi
Molecular Weight:
213.78
Synonyms:
None
SMILES:
C[Si]1(C)CNCC2=CC=CC=C21.Cl
Tpsa:
12.03
Logp:
1.6662
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: C₁₁H₁₄F₃N₃O₂
Molecular Weight: 277.24
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C(C(F)(F)F)=NN2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.6792
H Acceptors: 3
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:
C₁₁H₁₄F₃N₃O₂
Molecular Weight:
277.24
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C(C(F)(F)F)=NN2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.6792
H Acceptors:
3
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 2,4,5,6-tetrahydropyrroIo[3,4-c]pyrazole-3-carbonitrile
SMILES: N#CC1=C2C(CNC2)=NN1
Tpsa: 64.5
Logp: -0.11542
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
2,4,5,6-tetrahydropyrroIo[3,4-c]pyrazole-3-carbonitrile
SMILES:
N#CC1=C2C(CNC2)=NN1
Tpsa:
64.5
Logp:
-0.11542
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₁NSi
Molecular Weight: 267.44
Synonyms: None
SMILES: C[Si]1(C)CN(CC2=CC=CC=C2)CC3=CC=CC=C31
Tpsa: 3.24
Logp: 3.157
H Acceptors: 1
H Donors: 0
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:
C₁₇H₂₁NSi
Molecular Weight:
267.44
Synonyms:
None
SMILES:
C[Si]1(C)CN(CC2=CC=CC=C2)CC3=CC=CC=C31
Tpsa:
3.24
Logp:
3.157
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2