CS-0099998
1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1097161-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099998-1g | In Stock | ₹ 1,05,910.00 |
| 5g | CS-0099998-5g | In Stock | ₹ 3,90,443.00 |
CS-0099998 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
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
3,4-Dihydro-2H-quinoline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES
O=C(C1=CC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)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 3,4-Dihydro-2H-quinoline-1,6-dicarboxylic acid 1-tert-butyl ester | 1097161-04-0 | MFCD11858572 | 5g | eMolecules | ₹ 2,44,837.22 | |
 | 1097161-04-0 | 1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid | A2B Chem | ₹ 26,878.00 - ₹ 3,79,496.00 |
Related Products
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
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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: 3,4-Dihydro-2H-quinoline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(C1=CC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)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:
3,4-Dihydro-2H-quinoline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(C1=CC2=C(N(C(OC(C)(C)C)=O)CCC2)C=C1)O
Tpsa:
66.84
Logp:
3.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037238
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₃
Molecular Weight: 144.05
Synonyms: (S)-(-)-Trifluorolactic acid
SMILES: O[C@H](C(F)(F)F)C(O)=O
Tpsa: 57.53
Logp: -0.0058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037238
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₃
Molecular Weight:
144.05
Synonyms:
(S)-(-)-Trifluorolactic acid
SMILES:
O[C@H](C(F)(F)F)C(O)=O
Tpsa:
57.53
Logp:
-0.0058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₇O₂S
Molecular Weight: 488.02
Synonyms: BMS-354825
SMILES: O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C
Tpsa: 106.51
Logp: 3.31354
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11046566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₇O₂S
Molecular Weight:
488.02
Synonyms:
BMS-354825
SMILES:
O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C
Tpsa:
106.51
Logp:
3.31354
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00608268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: N-(6-Bromo-benzothiazol-2-yl)-acetamide
SMILES: CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa: 41.99
Logp: 3.0172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00608268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
N-(6-Bromo-benzothiazol-2-yl)-acetamide
SMILES:
CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa:
41.99
Logp:
3.0172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1