CS-0145302
1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 928772-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145302-100mg | In Stock | ₹ 19,402.00 |
| 250mg | CS-0145302-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0145302-1g | In Stock | ₹ 98,790.00 |
CS-0145302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
1,7(2H)-Quinolinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-diMethylethyl) ester
SMILES
O=C(C1=CC2=C(C=C1)CCCN2C(OC(C)(C)C)=O)O
Tpsa
66.84
Logp
3.0725
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-34-dihydro-2H-quinoline-7-dicarboxylic acid / 50mg / 495795376 / 80R0255 / 96.000 / 928772-51-4 / MFCD12913866 / 277.320 / C15H19NO4 | eMolecules | ₹ 20,437.07 | |
 | 928772-51-4 | 1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-7-carboxylic acid | A2B Chem | ₹ 14,596.00 - ₹ 21,004.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,7(2H)-Quinolinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-diMethylethyl) ester
SMILES: O=C(C1=CC2=C(C=C1)CCCN2C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 3.0725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,7(2H)-Quinolinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-diMethylethyl) ester
SMILES:
O=C(C1=CC2=C(C=C1)CCCN2C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
3.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659651
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₃S
Molecular Weight: 217.63
Synonyms: UKRORGSYN-BB BBV-054928
SMILES: O=S(C1=CC=C(ON=C2)C2=C1)(Cl)=O
Tpsa: 60.17
Logp: 1.7553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659651
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₃S
Molecular Weight:
217.63
Synonyms:
UKRORGSYN-BB BBV-054928
SMILES:
O=S(C1=CC=C(ON=C2)C2=C1)(Cl)=O
Tpsa:
60.17
Logp:
1.7553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 6-chloro-4-Methylpyridine-3-carboxylate
SMILES: O=C(C1=C(C)C=C(Cl)N=C1)OC
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 6-chloro-4-Methylpyridine-3-carboxylate
SMILES:
O=C(C1=C(C)C=C(Cl)N=C1)OC
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13185373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFIN
Molecular Weight: 301.88
Synonyms: 2-fluoro-5-broMo-3-iodopyridine
SMILES: IC1=CC(Br)=CN=C1F
Tpsa: 12.89
Logp: 2.5878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFIN
Molecular Weight:
301.88
Synonyms:
2-fluoro-5-broMo-3-iodopyridine
SMILES:
IC1=CC(Br)=CN=C1F
Tpsa:
12.89
Logp:
2.5878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0