CS-0911013
2-(tert-Butoxycarbonyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2137706-75-1
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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
C₁₅H₁₈FNO₄
Molecular Weight
295.31
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa
66.84
Logp
2.8171
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137706-75-1 | 2-[(tert-butoxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylicacid | A2B Chem | ₹ 52,876.08 - ₹ 2,11,675.44 |
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8171
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8171
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: None
SMILES: O=C(N1CC2=C(N=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 3.1459
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
None
SMILES:
O=C(N1CC2=C(N=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
3.1459
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: None
SMILES: O=C(C1=C(OC)N=C(CCNC2)C2=C1)OC.Cl
Tpsa: 60.45
Logp: 0.9443
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
None
SMILES:
O=C(C1=C(OC)N=C(CCNC2)C2=C1)OC.Cl
Tpsa:
60.45
Logp:
0.9443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClFNO
Molecular Weight: 268.51
Synonyms: None
SMILES: FC1=C(Br)C=C2NCCOC2=C1.[H]Cl
Tpsa: 21.26
Logp: 2.8143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClFNO
Molecular Weight:
268.51
Synonyms:
None
SMILES:
FC1=C(Br)C=C2NCCOC2=C1.[H]Cl
Tpsa:
21.26
Logp:
2.8143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0