CS-0038425
6-Chloroimidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1426424-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038425-250mg | In Stock | ₹ 60,747.60 |
| 1g | CS-0038425-1g | In Stock | ₹ 1,51,441.20 |
CS-0038425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,747.60
GST (18%): ₹ 10,934.568
Total Price: ₹ 71,682.168
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
None
SMILES
C1=CC2=CN=CN2C=C1Cl
Tpsa
17.3
Logp
1.9877
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: None
SMILES: C1=CC2=CN=CN2C=C1Cl
Tpsa: 17.3
Logp: 1.9877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
None
SMILES:
C1=CC2=CN=CN2C=C1Cl
Tpsa:
17.3
Logp:
1.9877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: tert-butyl (S)-3-(4-bromophenyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 4.5636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
tert-butyl (S)-3-(4-bromophenyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
4.5636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: methyl (2E)-3-(2,4-difluorophenyl)prop-2-enoate
SMILES: COC(=O)C=CC1=C(C=C(C=C1)F)F
Tpsa: 26.3
Logp: 2.151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
methyl (2E)-3-(2,4-difluorophenyl)prop-2-enoate
SMILES:
COC(=O)C=CC1=C(C=C(C=C1)F)F
Tpsa:
26.3
Logp:
2.151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: (2E)-3-(2-Fluoro-4-methoxyphenyl)acrylic acid
SMILES: COC1=CC(=C(C=C1)C=CC(=O)O)F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
(2E)-3-(2-Fluoro-4-methoxyphenyl)acrylic acid
SMILES:
COC1=CC(=C(C=C1)C=CC(=O)O)F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3