CS-0567163
5-Chloroimidazo[1,2-a]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 82193-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567163-5g | In Stock | ₹ 2,94,925.32 |
CS-0567163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,925.32
GST (18%): ₹ 53,086.558
Total Price: ₹ 3,48,011.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
5-Chloro-imidazo[1,2-a]pyridin-3-ylamine
SMILES
NC1=CN=C2C=CC=C(Cl)N21
Tpsa
43.32
Logp
1.5699
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-Chloro-imidazo[1,2-a]pyridin-3-ylamine
SMILES: NC1=CN=C2C=CC=C(Cl)N21
Tpsa: 43.32
Logp: 1.5699
H Acceptors: 3
H Donors: 1
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-Chloro-imidazo[1,2-a]pyridin-3-ylamine
SMILES:
NC1=CN=C2C=CC=C(Cl)N21
Tpsa:
43.32
Logp:
1.5699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18389725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: o-Anisonitrile, 3-amino- (5CI)
SMILES: N#CC1=CC=CC(N)=C1OC
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
o-Anisonitrile, 3-amino- (5CI)
SMILES:
N#CC1=CC=CC(N)=C1OC
Tpsa:
59.04
Logp:
1.14908
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-amino-2-nitro-benzonitrile
SMILES: N#CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-amino-2-nitro-benzonitrile
SMILES:
N#CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Benzeneacetonitrile,3-amino-4-methoxy
SMILES: N#CCC1=CC=C(OC)C(N)=C1
Tpsa: 59.04
Logp: 1.34348
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Benzeneacetonitrile,3-amino-4-methoxy
SMILES:
N#CCC1=CC=C(OC)C(N)=C1
Tpsa:
59.04
Logp:
1.34348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2