CS-0435470
3-(tert-Butyl)-5-cyclopropylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 2446359-89-1
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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
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1
Tpsa
17.07
Logp
3.674
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tert-Butyl)-5-cyclopropylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2446359-89-1 | 3-(tert-Butyl)-5-cyclopropylbenzaldehyde | A2B Chem | ₹ 43,207.80 - ₹ 1,06,179.96 |
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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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1
Tpsa: 17.07
Logp: 3.674
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1
Tpsa:
17.07
Logp:
3.674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: tert-butyl (3R)-3-(fluoromethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](CF)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
tert-butyl (3R)-3-(fluoromethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](CF)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2129
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: C₁₁H₁₄F₅NO₅S
Molecular Weight: 367.29
Synonyms: None
SMILES: O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(F)(F)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.6225
H Acceptors: 5
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:
C₁₁H₁₄F₅NO₅S
Molecular Weight:
367.29
Synonyms:
None
SMILES:
O=C(N1CC=C(OS(=O)(C(F)(F)F)=O)C(F)(F)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.6225
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-(2,4-Dimethyl-1,3-thiazol-5-YL)pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=C(C)N=C(C)S2)=N1
Tpsa: 64.69
Logp: 1.79914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-(2,4-Dimethyl-1,3-thiazol-5-YL)pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=C(C)N=C(C)S2)=N1
Tpsa:
64.69
Logp:
1.79914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1