CS-0556962
Ethyl 1H-indole-3-carbimidate
Manufacturer: ChemScene
CAS Number: 19747-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556962-5g | In Stock | ₹ 1,13,538.12 |
CS-0556962 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
ethoxy(indol-3-ylidene)methanamine
SMILES
CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa
48.87
Logp
2.52977
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: ethoxy(indol-3-ylidene)methanamine
SMILES: CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa: 48.87
Logp: 2.52977
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
ethoxy(indol-3-ylidene)methanamine
SMILES:
CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa:
48.87
Logp:
2.52977
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: 2-bromo-N-p-chlorophenylisobutyramide
SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)Cl)Br
Tpsa: 29.1
Logp: 3.452
H Acceptors: 1
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:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
2-bromo-N-p-chlorophenylisobutyramide
SMILES:
CC(C)(C(=O)NC1=CC=C(C=C1)Cl)Br
Tpsa:
29.1
Logp:
3.452
H Acceptors:
1
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa: 35.58
Logp: 0.7419
H Acceptors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES:
CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa:
35.58
Logp:
0.7419
H Acceptors:
2
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES: C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa: 63.83
Logp: 1.5341
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa:
63.83
Logp:
1.5341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3