CS-0438406
6-Iodo-3-(trifluoromethyl)imidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 2151835-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438406-5g | In Stock | ₹ 1,92,424.44 |
CS-0438406 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,424.44
GST (18%): ₹ 34,636.399
Total Price: ₹ 2,27,060.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IN₂
Molecular Weight
312.03
Synonyms
CID 135395934
SMILES
FC(C1=NC=C2C=CC(I)=CN21)(F)F
Tpsa
17.3
Logp
2.9577
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: CID 135395934
SMILES: FC(C1=NC=C2C=CC(I)=CN21)(F)F
Tpsa: 17.3
Logp: 2.9577
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
CID 135395934
SMILES:
FC(C1=NC=C2C=CC(I)=CN21)(F)F
Tpsa:
17.3
Logp:
2.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16606073
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC=C1N
Tpsa: 52.32
Logp: 1.9799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16606073
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC=C1N
Tpsa:
52.32
Logp:
1.9799
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: C₃H₂BrF₂N₃
Molecular Weight: 197.97
Synonyms: None
SMILES: FC(N1N=C(Br)N=C1)F
Tpsa: 30.71
Logp: 1.4357
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:
C₃H₂BrF₂N₃
Molecular Weight:
197.97
Synonyms:
None
SMILES:
FC(N1N=C(Br)N=C1)F
Tpsa:
30.71
Logp:
1.4357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18255478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: methyl 4-tert-butyl-2-picolinate
SMILES: O=C(C1=NC=C(C(C)(C)C)C=C1)OC
Tpsa: 39.19
Logp: 2.1657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18255478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
methyl 4-tert-butyl-2-picolinate
SMILES:
O=C(C1=NC=C(C(C)(C)C)C=C1)OC
Tpsa:
39.19
Logp:
2.1657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1