CS-0452199
6-(Tert-butyl)-3-chloro-5,6,7,8-tetrahydrocinnoline
Manufacturer: ChemScene
CAS Number: 39715-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452199-5g | In Stock | ₹ 1,13,709.24 |
| 10g | CS-0452199-10g | In Stock | ₹ 1,68,638.76 |
CS-0452199 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
None
SMILES
CC(C)(C)C1CCC2=NN=C(C=C2C1)Cl
Tpsa
25.78
Logp
3.281
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39715-71-4 | 6-tert-butyl-3-chloro-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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: CC(C)(C)C1CCC2=NN=C(C=C2C1)Cl
Tpsa: 25.78
Logp: 3.281
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=NN=C(C=C2C1)Cl
Tpsa:
25.78
Logp:
3.281
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine
SMILES: COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC
Tpsa: 38.77
Logp: 1.8687
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-[(2,6-Dimethoxyphenyl)methyl]piperidin-4-one, 1-(2,6-Dimethoxybenzyl)-4-oxopiperidine
SMILES:
COC1=C(CN2CCC(=O)CC2)C(=CC=C1)OC
Tpsa:
38.77
Logp:
1.8687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa: 40.54
Logp: 2.1042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa:
40.54
Logp:
2.1042
H Acceptors:
2
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES: C1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 1.9695
H Acceptors: 2
H Donors: 0
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES:
C1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
1.9695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2