CS-0780598
tert-Butyl 6-cyano-3,4-dihydroquinoline-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1820604-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780598-1g | In Stock | ₹ 45,261.24 |
CS-0780598 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa
53.33
Logp
3.24598
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820604-90-7 | tert-butyl 6-cyano-3,4-dihydro-2H-quinoline-1-carboxylate | A2B Chem | ₹ 22,245.60 - ₹ 79,570.80 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa: 53.33
Logp: 3.24598
H Acceptors: 3
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)C#N
Tpsa:
53.33
Logp:
3.24598
H Acceptors:
3
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)O
Tpsa: 55.76
Logp: 2.8544
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)O
Tpsa:
55.76
Logp:
2.8544
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=CC=C(C=C2)O)C(=O)OC
Tpsa: 55.76
Logp: 2.8544
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=CC=C(C=C2)O)C(=O)OC
Tpsa:
55.76
Logp:
2.8544
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: C₈H₉FN₂O₃S
Molecular Weight: 232.23
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N)F
Tpsa: 89.26
Logp: 0.2961
H Acceptors: 3
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:
C₈H₉FN₂O₃S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N)F
Tpsa:
89.26
Logp:
0.2961
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3