CS-0546286
2-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1353500-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546286-1g | In Stock | ₹ 74,950.56 |
CS-0546286 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂N₃
Molecular Weight
248.15
Synonyms
None
SMILES
CC1=CN2C=C(N=C2C=C1)CCN.Cl.Cl
Tpsa
43.32
Logp
1.98752
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: None
SMILES: CC1=CN2C=C(N=C2C=C1)CCN.Cl.Cl
Tpsa: 43.32
Logp: 1.98752
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
None
SMILES:
CC1=CN2C=C(N=C2C=C1)CCN.Cl.Cl
Tpsa:
43.32
Logp:
1.98752
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: C₁₉H₂₀FNO
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC=CC(F)=C3C
Tpsa: 29.1
Logp: 4.58462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FNO
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC=CC(F)=C3C
Tpsa:
29.1
Logp:
4.58462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CCC1=C(NN(C1=O)C2=C(C=CC(=C2)C(=O)O)C)C
Tpsa: 75.09
Logp: 2.04304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CCC1=C(NN(C1=O)C2=C(C=CC(=C2)C(=O)O)C)C
Tpsa:
75.09
Logp:
2.04304
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₂S
Molecular Weight: 330.40
Synonyms: CYANOMETHYL N-(2-CYANO-4,5-DIMETHOXYPHENYL)-1-PYRROLIDINECARBIMIDOTHIOATE
SMILES: COC1=C(C=C(C(=C1)C#N)N=C(N2CCCC2)SCC#N)OC
Tpsa: 81.64
Logp: 2.91556
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₂S
Molecular Weight:
330.40
Synonyms:
CYANOMETHYL N-(2-CYANO-4,5-DIMETHOXYPHENYL)-1-PYRROLIDINECARBIMIDOTHIOATE
SMILES:
COC1=C(C=C(C(=C1)C#N)N=C(N2CCCC2)SCC#N)OC
Tpsa:
81.64
Logp:
2.91556
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4