CS-1083409
Ethyl 4,5-dihydro-1H-benzo[g]indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 29984-86-9
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C(OCC)C1=NNC=2C=3C=CC=CC3CCC12
Tpsa
54.98
Logp
2.352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 2H,4H,5H-benzo[g]indazole-3-carboxylate | 29984-86-9 | MFCD07774690 | 1g | eMolecules | ₹ 31,486.08 | |
 | 29984-86-9 | ethyl 2H,4H,5H-benzo[g]indazole-3-carboxylate | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(OCC)C1=NNC=2C=3C=CC=CC3CCC12
Tpsa: 54.98
Logp: 2.352
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(OCC)C1=NNC=2C=3C=CC=CC3CCC12
Tpsa:
54.98
Logp:
2.352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₂
Molecular Weight: 266.34
Synonyms: None
SMILES: N#CC(=C(SC)SC)C1=CC=C(C=C1)N(=O)=O
Tpsa: 66.93
Logp: 3.51298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
N#CC(=C(SC)SC)C1=CC=C(C=C1)N(=O)=O
Tpsa:
66.93
Logp:
3.51298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S₂
Molecular Weight: 210.32
Synonyms: None
SMILES: S=C1SC2=CC=C(C=C2N1)N(C)C
Tpsa: 19.03
Logp: 3.02489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S₂
Molecular Weight:
210.32
Synonyms:
None
SMILES:
S=C1SC2=CC=C(C=C2N1)N(C)C
Tpsa:
19.03
Logp:
3.02489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: None
SMILES: O=C1C=2C=NC3=NC=NN3C2CCC1
Tpsa: 60.15
Logp: 0.6433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
None
SMILES:
O=C1C=2C=NC3=NC=NN3C2CCC1
Tpsa:
60.15
Logp:
0.6433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0