CS-0008576
1H-Pyrazole,4-iodo-1-(trimethylsilyl)-
Manufacturer: ChemScene
CAS Number: 189332-05-6
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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
C₆H₁₁IN₂Si
Molecular Weight
266.15
Synonyms
None
SMILES
IC1=CN([Si](C)(C)C)N=C1
Tpsa
17.82
Logp
2.1707
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-iodo-1-(trimethylsilyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 189332-05-6 | 4-iodo-1-(trimethylsilyl)-1H-pyrazole | A2B Chem | -- |
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
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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: C₆H₁₁IN₂Si
Molecular Weight: 266.15
Synonyms: None
SMILES: IC1=CN([Si](C)(C)C)N=C1
Tpsa: 17.82
Logp: 2.1707
H Acceptors: 2
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:
C₆H₁₁IN₂Si
Molecular Weight:
266.15
Synonyms:
None
SMILES:
IC1=CN([Si](C)(C)C)N=C1
Tpsa:
17.82
Logp:
2.1707
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Dimethyl cyclopropane-1,1-dicarboxylate; Dimethyl 1,1-cyclopropanedicarboxylate
SMILES: O=C(C1(C(OC)=O)CC1)OC
Tpsa: 52.6
Logp: 0.1126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Dimethyl cyclopropane-1,1-dicarboxylate; Dimethyl 1,1-cyclopropanedicarboxylate
SMILES:
O=C(C1(C(OC)=O)CC1)OC
Tpsa:
52.6
Logp:
0.1126
H Acceptors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 1.5783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
1.5783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28386911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: (S)-N-acetyl-7'-chlorotryptophan
SMILES: ClC1=C2C(C(C[C@H](NC(C)=O)C(O)=O)=CN2)=CC=C1
Tpsa: 82.19
Logp: 1.9531
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
(S)-N-acetyl-7'-chlorotryptophan
SMILES:
ClC1=C2C(C(C[C@H](NC(C)=O)C(O)=O)=CN2)=CC=C1
Tpsa:
82.19
Logp:
1.9531
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4