CS-0511103
1-(2,5-Dichlorothiophen-3-yl)-3-(dimethylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 439110-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511103-1g | In Stock | ₹ 1,21,238.52 |
CS-0511103 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NOS
Molecular Weight
254.18
Synonyms
1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol
SMILES
OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C
Tpsa
23.47
Logp
3.04
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439110-94-8 | 1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₉H₁₃Cl₂NOS
Molecular Weight: 254.18
Synonyms: 1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol
SMILES: OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C
Tpsa: 23.47
Logp: 3.04
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃Cl₂NOS
Molecular Weight:
254.18
Synonyms:
1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-1-propanol
SMILES:
OC(C1=C(Cl)SC(Cl)=C1)CCN(C)C
Tpsa:
23.47
Logp:
3.04
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa: 58.93
Logp: 3.16738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CO2)C=CN(CC3=CC=CC(F)=C3)C1=O
Tpsa:
58.93
Logp:
3.16738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02929094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 8-chloro-2-phenyl-1H-quinolin-4-one
SMILES: OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa: 33.12
Logp: 4.2608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02929094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
8-chloro-2-phenyl-1H-quinolin-4-one
SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Cl)C=CC=C13
Tpsa:
33.12
Logp:
4.2608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-phenyl-2-propenylamine
SMILES: NC(C=C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-phenyl-2-propenylamine
SMILES:
NC(C=C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2