CS-0242665
Tert-butyl 1,2,3,4-tetrahydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 878291-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242665-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0242665-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0242665-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0242665-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0242665-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0242665-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0242665-10g | In Stock | ₹ 4,77,339.24 |
CS-0242665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES
O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa
38.33
Logp
3
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878291-94-2 | tert-butyl 1,2,3,4-tetrahydroquinoline-6-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: CC1(C)NCCC1CC(C)(C)C
Tpsa: 12.03
Logp: 2.8107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
CC1(C)NCCC1CC(C)(C)C
Tpsa:
12.03
Logp:
2.8107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NS
Molecular Weight: 137.20
Synonyms: 5-Ethynyl-2,4-dimethylthiazole
SMILES: C#CC1=C(C)N=C(C)S1
Tpsa: 12.89
Logp: 1.74124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
5-Ethynyl-2,4-dimethylthiazole
SMILES:
C#CC1=C(C)N=C(C)S1
Tpsa:
12.89
Logp:
1.74124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CC(N)(C)COC(C)C
Tpsa: 35.25
Logp: 1.1487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CC(N)(C)COC(C)C
Tpsa:
35.25
Logp:
1.1487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3