CS-0145301
5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823258-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145301-1g | In Stock | ₹ 1,78,801.00 |
| 5g | CS-0145301-5g | In Stock | ₹ 5,02,494.00 |
| 10g | CS-0145301-10g | In Stock | ₹ 7,41,637.00 |
CS-0145301 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,801.00
GST (18%): ₹ 32,184.18
Total Price: ₹ 2,10,985.18
Purity
95%
MDL No
MFCD27997355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
5-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,5-Naphthyridine-2-Carboxylic Acid(WX141828)
SMILES
O=C(C1=NC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa
79.73
Logp
2.4675
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823258-64-5 | 5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylic acid | A2B Chem | ₹ 30,349.00 - ₹ 3,22,714.00 |
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
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Purity: 95%
MDL No: MFCD27997355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 5-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,5-Naphthyridine-2-Carboxylic Acid(WX141828)
SMILES: O=C(C1=NC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa: 79.73
Logp: 2.4675
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27997355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
5-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,5-Naphthyridine-2-Carboxylic Acid(WX141828)
SMILES:
O=C(C1=NC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa:
79.73
Logp:
2.4675
H Acceptors:
4
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:
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