CS-0039305
2(1H)-Isoquinolinecarboxylic acid, 7-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2102412-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039305-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0039305-1g | In Stock | ₹ 73,667.16 |
CS-0039305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
98%
MDL No
MFCD31555369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₂
Molecular Weight
251.30
Synonyms
tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate(WXC07248)
SMILES
O=C(N1CC2=C(C=CC(F)=C2)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.1189
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate | 2102412-01-9 | | 250mg | eMolecules | ₹ 53,351.79 | |
 | 2102412-01-9 | tert-Butyl 7-fluoro-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31555369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate(WXC07248)
SMILES: O=C(N1CC2=C(C=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1189
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31555369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
tert-butyl 7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate(WXC07248)
SMILES:
O=C(N1CC2=C(C=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31555383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆N₂
Molecular Weight: 333.03
Synonyms: None
SMILES: FC(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2Br)(F)F
Tpsa: 17.3
Logp: 4.1344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31555383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆N₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
FC(C1=CN2C(C=C1)=NC(C(F)(F)F)=C2Br)(F)F
Tpsa:
17.3
Logp:
4.1344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31555326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 2-(((benzyloxy)carbonyl)(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)amino)acetic acid(WXC06775)
SMILES: O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2CN(C(OC(C)(C)C)=O)CC2
Tpsa: 96.38
Logp: 2.7192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31555326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
2-(((benzyloxy)carbonyl)(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)amino)acetic acid(WXC06775)
SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2CN(C(OC(C)(C)C)=O)CC2
Tpsa:
96.38
Logp:
2.7192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Naphthyl-2-methyl-succinic acid
SMILES: O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CC(O)=O
Tpsa: 74.6
Logp: 2.5578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Naphthyl-2-methyl-succinic acid
SMILES:
O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CC(O)=O
Tpsa:
74.6
Logp:
2.5578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5