CS-0850800
2-[(1-Pyrrolindino)methyl]thiophenol
Manufacturer: ChemScene
CAS Number: 1203644-34-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NS
Molecular Weight
193.31
Synonyms
None
SMILES
SC1=CC=CC=C1CN1CCCC1
Tpsa
3.24
Logp
2.5711
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203644-34-1 | 2-(Pyrrolidin-1-ylmethyl)benzenethiol | A2B Chem | ₹ 2,48,399.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: None
SMILES: SC1=CC=CC=C1CN1CCCC1
Tpsa: 3.24
Logp: 2.5711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
None
SMILES:
SC1=CC=CC=C1CN1CCCC1
Tpsa:
3.24
Logp:
2.5711
H Acceptors:
2
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: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: CONC(=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 1.277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CONC(=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
1.277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₆N₂O₄
Molecular Weight: 380.28
Synonyms: None
SMILES: C1CC1CN1C[C@@H]2CN[C@H]1C2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 89.87
Logp: 1.9142
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈F₆N₂O₄
Molecular Weight:
380.28
Synonyms:
None
SMILES:
C1CC1CN1C[C@@H]2CN[C@H]1C2.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
89.87
Logp:
1.9142
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀ClF₃N₂O₂
Molecular Weight: 282.65
Synonyms: None
SMILES: CCOC(=O)CNC1=CC(C(F)(F)F)=CC(Cl)=N1
Tpsa: 51.22
Logp: 2.7288
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀ClF₃N₂O₂
Molecular Weight:
282.65
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC(C(F)(F)F)=CC(Cl)=N1
Tpsa:
51.22
Logp:
2.7288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4