CS-0558089
2-Methyl-1H-indole-3-carboximidamide
Manufacturer: ChemScene
CAS Number: 889944-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558089-5g | In Stock | ₹ 1,78,307.04 |
CS-0558089 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
2-Methyl-1h-indole-3-carboxamidine
SMILES
CC1=C(C2=CC=CC=C2N1)C(=N)N
Tpsa
65.66
Logp
1.76039
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889944-18-7 | 2-Methyl-1H-indole-3-carboximidamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-Methyl-1h-indole-3-carboxamidine
SMILES: CC1=C(C2=CC=CC=C2N1)C(=N)N
Tpsa: 65.66
Logp: 1.76039
H Acceptors: 1
H Donors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-Methyl-1h-indole-3-carboxamidine
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=N)N
Tpsa:
65.66
Logp:
1.76039
H Acceptors:
1
H Donors:
3
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: 1-[1-(3-Fluoro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC(C1=CC(=CC=C1)F)N2C=C(N=N2)C(=O)O
Tpsa: 68.01
Logp: 1.7247
H Acceptors: 4
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
1-[1-(3-Fluoro-phenyl)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC(C1=CC(=CC=C1)F)N2C=C(N=N2)C(=O)O
Tpsa:
68.01
Logp:
1.7247
H Acceptors:
4
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: C₁₈H₁₁Cl₂N₃
Molecular Weight: 340.21
Synonyms: 7-Chloro-2-(4-chloro-phenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine
SMILES: ClC1=CC=C(C2=NN3C(Cl)=CC(C4=CC=CC=C4)=NC3=C2)C=C1
Tpsa: 30.19
Logp: 5.3701
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₁Cl₂N₃
Molecular Weight:
340.21
Synonyms:
7-Chloro-2-(4-chloro-phenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC=C(C2=NN3C(Cl)=CC(C4=CC=CC=C4)=NC3=C2)C=C1
Tpsa:
30.19
Logp:
5.3701
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: 4-Piperidinamine, N-(2-nitrophenyl)-, monohydrochloride
SMILES: C1CNCCC1NC2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa: 67.2
Logp: 2.1805
H Acceptors: 4
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
4-Piperidinamine, N-(2-nitrophenyl)-, monohydrochloride
SMILES:
C1CNCCC1NC2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa:
67.2
Logp:
2.1805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3