CS-0491936
3-Bromo-2-(trifluoromethyl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1227572-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491936-1g | In Stock | ₹ 4,79,136.00 |
CS-0491936 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₃NO
Molecular Weight
254.00
Synonyms
None
SMILES
O=CC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa
29.96
Logp
2.6754
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: None
SMILES: O=CC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.6754
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:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
None
SMILES:
O=CC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.6754
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: C₅H₃ClIN₅
Molecular Weight: 295.47
Synonyms: None
SMILES: ClC1N=C2C(C(I)=NN2)=C(N)N=1
Tpsa: 80.48
Logp: 1.1931
H Acceptors: 4
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:
C₅H₃ClIN₅
Molecular Weight:
295.47
Synonyms:
None
SMILES:
ClC1N=C2C(C(I)=NN2)=C(N)N=1
Tpsa:
80.48
Logp:
1.1931
H Acceptors:
4
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-aminocyclobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CC(N)C2
Tpsa: 55.56
Logp: 1.5906
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-aminocyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CC(N)C2
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Oxetane-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1OCC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Oxetane-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1OCC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2