CS-0746835
6-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hcl
Manufacturer: ChemScene
CAS Number: 1159010-37-3
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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
C₁₁H₁₅ClFN
Molecular Weight
215.69
Synonyms
None
SMILES
Cl.CC1(C)CNCC2=C1C=C(F)C=C2
Tpsa
12.03
Logp
2.6283
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 1159010-37-3 | 6-fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: Cl.CC1(C)CNCC2=C1C=C(F)C=C2
Tpsa: 12.03
Logp: 2.6283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
Cl.CC1(C)CNCC2=C1C=C(F)C=C2
Tpsa:
12.03
Logp:
2.6283
H Acceptors:
1
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: C₂₅H₄₈N₂O₅
Molecular Weight: 456.66
Synonyms: None
SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)[C@@H](O)CC([O-])=O
Tpsa: 115.3
Logp: 2.6419
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₈N₂O₅
Molecular Weight:
456.66
Synonyms:
None
SMILES:
C1CCC(CC1)[NH2+]C1CCCCC1.CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)[C@@H](O)CC([O-])=O
Tpsa:
115.3
Logp:
2.6419
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: None
SMILES: BrC1=CN=CC2=C1OCC(=O)N2
Tpsa: 51.22
Logp: 1.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
None
SMILES:
BrC1=CN=CC2=C1OCC(=O)N2
Tpsa:
51.22
Logp:
1.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OC(=O)C1=CC2=C(CCNC2)C=C1F
Tpsa: 49.33
Logp: 1.1696
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(CCNC2)C=C1F
Tpsa:
49.33
Logp:
1.1696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1