CS-0306104
2-(Indolin-1-yl)acetimidamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1384428-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0306104-5g | In Stock | ₹ 3,05,278.08 |
CS-0306104 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,278.08
GST (18%): ₹ 54,950.054
Total Price: ₹ 3,60,228.134
Purity
95%
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
2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide dihydrochloride
SMILES
N=C(N)CN1CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa
53.11
Logp
1.82867
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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: 2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide dihydrochloride
SMILES: N=C(N)CN1CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 53.11
Logp: 1.82867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide dihydrochloride
SMILES:
N=C(N)CN1CCC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
53.11
Logp:
1.82867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: None
SMILES: N=C(N)CN1N=CC(Br)=C1
Tpsa: 67.69
Logp: 0.58157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
None
SMILES:
N=C(N)CN1N=CC(Br)=C1
Tpsa:
67.69
Logp:
0.58157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: N=C(N)CSC1=CC=C(C)C(C)=C1
Tpsa: 49.87
Logp: 2.33151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
N=C(N)CSC1=CC=C(C)C(C)=C1
Tpsa:
49.87
Logp:
2.33151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₄S₃
Molecular Weight: 256.80
Synonyms: None
SMILES: N=C(N)CSC1=NN=C(SC)S1.[H]Cl
Tpsa: 75.65
Logp: 1.70987
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₄S₃
Molecular Weight:
256.80
Synonyms:
None
SMILES:
N=C(N)CSC1=NN=C(SC)S1.[H]Cl
Tpsa:
75.65
Logp:
1.70987
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4