CS-0664140
5,6,7,8-Tetrahydrocinnoline
Manufacturer: ChemScene
CAS Number: 37721-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664140-5g | In Stock | ₹ 2,65,578.24 |
CS-0664140 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,578.24
GST (18%): ₹ 47,804.083
Total Price: ₹ 3,13,382.323
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
None
SMILES
C1CCC2=C(C1)C=CN=N2
Tpsa
25.78
Logp
1.3554
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37721-14-5 | 5,6,7,8-Tetrahydrocinnoline | A2B Chem | -- |
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C1CCC2=C(C1)C=CN=N2
Tpsa: 25.78
Logp: 1.3554
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=CN=N2
Tpsa:
25.78
Logp:
1.3554
H Acceptors:
2
H Donors:
0
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: C₁₂H₄Br₂F₅N₃O₂
Molecular Weight: 476.98
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC2=C(C(=NC(=C2Br)F)F)Br
Tpsa: 68.06
Logp: 5.5554
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:
C₁₂H₄Br₂F₅N₃O₂
Molecular Weight:
476.98
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC2=C(C(=NC(=C2Br)F)F)Br
Tpsa:
68.06
Logp:
5.5554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00460966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: None
SMILES: C1=CC(=O)N(C1=O)N
Tpsa: 63.4
Logp: -1.2149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00460966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
None
SMILES:
C1=CC(=O)N(C1=O)N
Tpsa:
63.4
Logp:
-1.2149
H Acceptors:
3
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: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: C1=CC(=CC=C1OCCNC(=O)C(F)(F)F)Br
Tpsa: 38.33
Logp: 2.5064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCCNC(=O)C(F)(F)F)Br
Tpsa:
38.33
Logp:
2.5064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4