CS-0468165
Ethyl 3-chloro-5,6,7,8-tetrahydrocinnoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1955514-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0468165-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0468165-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0468165-10g | In Stock | ₹ 2,68,316.16 |
CS-0468165 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
MFCD29045874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
None
SMILES
O=C(OCC)C1CC2=CC(Cl)=NN=C2CC1
Tpsa
52.08
Logp
1.798
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955514-47-2 | ethyl 3-chloro-5,6,7,8-tetrahydrocinnoline-6-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD29045874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C(OCC)C1CC2=CC(Cl)=NN=C2CC1
Tpsa: 52.08
Logp: 1.798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29045874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C(OCC)C1CC2=CC(Cl)=NN=C2CC1
Tpsa:
52.08
Logp:
1.798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29479382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: (5-cyclopropyl-1,2-oxazol-4-yl)methanol
SMILES: OCC1=C(ON=C1)C2CC2
Tpsa: 46.26
Logp: 1.0443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29479382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
(5-cyclopropyl-1,2-oxazol-4-yl)methanol
SMILES:
OCC1=C(ON=C1)C2CC2
Tpsa:
46.26
Logp:
1.0443
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CNN=C1C2CC2
Tpsa: 48.91
Logp: 0.7794
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CNN=C1C2CC2
Tpsa:
48.91
Logp:
0.7794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: (4-aminocyclohexyl)urea hydrochloride
SMILES: O=C(NC(CC1)CCC1N)N.Cl
Tpsa: 81.14
Logp: 0.3464
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
(4-aminocyclohexyl)urea hydrochloride
SMILES:
O=C(NC(CC1)CCC1N)N.Cl
Tpsa:
81.14
Logp:
0.3464
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1