CS-0446003
4-((Tert-butoxycarbonyl)amino)quinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416439-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446003-1g | In Stock | ₹ 84,194.00 |
| 2.5g | CS-0446003-2.5g | In Stock | ₹ 1,64,739.00 |
| 5g | CS-0446003-5g | In Stock | ₹ 2,43,415.00 |
| 10g | CS-0446003-10g | In Stock | ₹ 3,60,895.00 |
CS-0446003 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,194.00
GST (18%): ₹ 15,154.92
Total Price: ₹ 99,348.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
4-(tert-butoxycarbonylaMino)quinoline-6-carboxylic acid
SMILES
O=C(O)C=1C=CC2=NC=CC(NC(=O)OC(C)(C)C)=C2C1
Tpsa
88.52
Logp
3.28
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416439-80-9 | 4-(tert-Butoxycarbonylamino)quinoline-6-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 4-(tert-butoxycarbonylaMino)quinoline-6-carboxylic acid
SMILES: O=C(O)C=1C=CC2=NC=CC(NC(=O)OC(C)(C)C)=C2C1
Tpsa: 88.52
Logp: 3.28
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
4-(tert-butoxycarbonylaMino)quinoline-6-carboxylic acid
SMILES:
O=C(O)C=1C=CC2=NC=CC(NC(=O)OC(C)(C)C)=C2C1
Tpsa:
88.52
Logp:
3.28
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O
Tpsa: 64.63
Logp: 2.7509
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC2=CC=C(F)C=C2C1)=O
Tpsa:
64.63
Logp:
2.7509
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: (S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES: OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 3.5294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
(S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES:
OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
3.5294
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5