CS-0321190
4-Hydrazinyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indole
Manufacturer: ChemScene
CAS Number: 121218-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321190-1g | In Stock | ₹ 91,670.00 |
CS-0321190 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₅O₂
Molecular Weight
259.26
Synonyms
(6,7-Dimethoxy-9H-2,4,9-triaza-fluoren-1-yl)-hydrazine
SMILES
COC1=C(C=C2C(=C1)C3=C(C(=NC=N3)NN)N2)OC
Tpsa
98.08
Logp
1.4139
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121218-45-9 | 4-Hydrazinyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indole | A2B Chem | ₹ 36,935.00 - ₹ 90,335.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: (6,7-Dimethoxy-9H-2,4,9-triaza-fluoren-1-yl)-hydrazine
SMILES: COC1=C(C=C2C(=C1)C3=C(C(=NC=N3)NN)N2)OC
Tpsa: 98.08
Logp: 1.4139
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
(6,7-Dimethoxy-9H-2,4,9-triaza-fluoren-1-yl)-hydrazine
SMILES:
COC1=C(C=C2C(=C1)C3=C(C(=NC=N3)NN)N2)OC
Tpsa:
98.08
Logp:
1.4139
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-Amino-N-phenylquinoline-3-carboxamide
SMILES: N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa: 68.74
Logp: 2.89967
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-Amino-N-phenylquinoline-3-carboxamide
SMILES:
N=C1NC2=CC=CC=C2C=C1C(NC3=CC=CC=C3)=O
Tpsa:
68.74
Logp:
2.89967
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09267685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: STK265856
SMILES: C1=CC=C(C=C1)C2CC3CC2C(C3C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.2116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09267685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
STK265856
SMILES:
C1=CC=C(C=C1)C2CC3CC2C(C3C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.2116
H Acceptors:
2
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: SPECS AM-760/42099280
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CC4OCCC4)C3=O)O
Tpsa: 76.07
Logp: 0.032
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
SPECS AM-760/42099280
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CC4OCCC4)C3=O)O
Tpsa:
76.07
Logp:
0.032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3