CS-0206472
5H-1,2,4-Triazino[5,6-b]indol-3-amine
Manufacturer: ChemScene
CAS Number: 36047-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206472-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0206472-5g | In Stock | ₹ 38,673.12 |
CS-0206472 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
MDL No
MFCD00463389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₅
Molecular Weight
185.19
Synonyms
5H-[1,2,4]Triazino[5,6-b]indol-3-amine
SMILES
NC1=NN=C2C(NC3=C2C=CC=C3)=N1
Tpsa
80.48
Logp
1.0883
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5H-1,2,4-Triazino[5,6-b]indol-3-amine | 36047-75-3 | MFCD00463389 | 1g | eMolecules | ₹ 18,891.65 | |
 | 36047-75-3 | 5H-1,2,4-Triazino[5,6-b]indol-3-amine | A2B Chem | ₹ 15,058.56 - ₹ 42,694.44 |
Related Products
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: MFCD00463389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: 5H-[1,2,4]Triazino[5,6-b]indol-3-amine
SMILES: NC1=NN=C2C(NC3=C2C=CC=C3)=N1
Tpsa: 80.48
Logp: 1.0883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00463389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
5H-[1,2,4]Triazino[5,6-b]indol-3-amine
SMILES:
NC1=NN=C2C(NC3=C2C=CC=C3)=N1
Tpsa:
80.48
Logp:
1.0883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: Nitrotrifluoromethylphenylmorpholine
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCOCC2
Tpsa: 55.61
Logp: 2.4502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
Nitrotrifluoromethylphenylmorpholine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCOCC2
Tpsa:
55.61
Logp:
2.4502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Octanamide
SMILES: CCCCCCCC(N)=O
Tpsa: 43.09
Logp: 1.8322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Octanamide
SMILES:
CCCCCCCC(N)=O
Tpsa:
43.09
Logp:
1.8322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00041315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: (2-Bromophenyl)urea
SMILES: BrC1=CC=CC=C1NC(N)=O
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
(2-Bromophenyl)urea
SMILES:
BrC1=CC=CC=C1NC(N)=O
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1