CS-0030820
3-[(4S)-6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1610028-57-3
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Purity
98%
MDL No
MFCD31536972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₃NO₂S
Molecular Weight
390.71
Synonyms
None
SMILES
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa
37.38
Logp
4.4982
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610028-57-3 | 3-[(4S)-6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzene-1-sulfonyl chloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31536972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₃NO₂S
Molecular Weight: 390.71
Synonyms: None
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa: 37.38
Logp: 4.4982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31536972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO₂S
Molecular Weight:
390.71
Synonyms:
None
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa:
37.38
Logp:
4.4982
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa: 68.33
Logp: 1.18227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa:
68.33
Logp:
1.18227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: tert-butyl trans-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@]1(C2=CC=C(Br)C=C2)C[C@@](C)(O)C1
Tpsa: 58.56
Logp: 3.7139
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
tert-butyl trans-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@]1(C2=CC=C(Br)C=C2)C[C@@](C)(O)C1
Tpsa:
58.56
Logp:
3.7139
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE
SMILES: NC1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa: 29.26
Logp: 2.1407
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE
SMILES:
NC1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa:
29.26
Logp:
2.1407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2