CS-1048806
1,5,5-Trimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2648948-49-4
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O=CC1=NN(C2=C1CC(C)(C)CC2)C
Tpsa
34.89
Logp
1.7475
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 2648948-49-4 | 1,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=CC1=NN(C2=C1CC(C)(C)CC2)C
Tpsa: 34.89
Logp: 1.7475
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=CC1=NN(C2=C1CC(C)(C)CC2)C
Tpsa:
34.89
Logp:
1.7475
H Acceptors:
3
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(C(=C1)C)C
Tpsa: 26.3
Logp: 2.22914
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(C(=C1)C)C
Tpsa:
26.3
Logp:
2.22914
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: C₆H₁₁ClN₂S
Molecular Weight: 178.68
Synonyms: None
SMILES: NCC1=CSC(CC)=N1.Cl
Tpsa: 38.91
Logp: 1.586
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁ClN₂S
Molecular Weight:
178.68
Synonyms:
None
SMILES:
NCC1=CSC(CC)=N1.Cl
Tpsa:
38.91
Logp:
1.586
H Acceptors:
3
H Donors:
1
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: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: O=C(O)C1=C(F)C(=CC=C1C)C(=O)OC
Tpsa: 63.6
Logp: 1.61892
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C(=CC=C1C)C(=O)OC
Tpsa:
63.6
Logp:
1.61892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2