CS-0229102
2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid Lifitegrast Impurity
Manufacturer: ChemScene
CAS Number: 851784-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0229102-5g | In Stock | ₹ 6,245.88 |
| 25g | CS-0229102-25g | In Stock | ₹ 19,079.88 |
CS-0229102 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD22370640
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇Cl₂NO₄
Molecular Weight
346.21
Synonyms
N-Boc- 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
SMILES
O=C(N1CC2=C(C(Cl)=C(C(O)=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa
66.84
Logp
3.9848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[(tert-butoxy)carbonyl]-57-dichloro-1234-tetrahydroisoquinoline-6-carboxylic acid / 25mg / 551286612 / PBTT00124 / 0.000 / 851784-82-2 / MFCD22370640 / 346.200 / C15H17Cl2NO4 | eMolecules | ₹ 2,854.28 | |
 | 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid | ChemScene | ₹ 5,818.08 - ₹ 18,652.08 | |
 | 851784-82-2 | 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid | A2B Chem | ₹ 1,454.52 - ₹ 61,346.52 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22370640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂NO₄
Molecular Weight: 346.21
Synonyms: N-Boc- 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
SMILES: O=C(N1CC2=C(C(Cl)=C(C(O)=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.9848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂NO₄
Molecular Weight:
346.21
Synonyms:
N-Boc- 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
SMILES:
O=C(N1CC2=C(C(Cl)=C(C(O)=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.9848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03138381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₃
Molecular Weight: 226.20
Synonyms: Morpholine, 4-(2-fluoro-4-nitrophenyl)-; 4-(2-Fluoro-4-nitrophenyl)morpholine
SMILES: O=[N+](C1=CC=C(N2CCOCC2)C(F)=C1)[O-]
Tpsa: 55.61
Logp: 1.5705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03138381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₃
Molecular Weight:
226.20
Synonyms:
Morpholine, 4-(2-fluoro-4-nitrophenyl)-; 4-(2-Fluoro-4-nitrophenyl)morpholine
SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(F)=C1)[O-]
Tpsa:
55.61
Logp:
1.5705
H Acceptors:
4
H Donors:
0
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=C(Br)C=CC2=NN(C)C=C12)OC
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CC2=NN(C)C=C12)OC
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04406687
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Roflumilast intermediates-3
SMILES: FC(OC1=C(C=C(C=O)C=C1)O)F
Tpsa: 46.53
Logp: 1.8061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04406687
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Roflumilast intermediates-3
SMILES:
FC(OC1=C(C=C(C=O)C=C1)O)F
Tpsa:
46.53
Logp:
1.8061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3