CS-0275134
2-Amino-2-(4-(methylthio)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1179864-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0275134-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0275134-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0275134-10g | In Stock | ₹ 2,57,706.72 |
CS-0275134 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NOS
Molecular Weight
197.30
Synonyms
None
SMILES
CC(C1=CC=C(SC)C=C1)(N)CO
Tpsa
46.25
Logp
1.5747
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: None
SMILES: CC(C1=CC=C(SC)C=C1)(N)CO
Tpsa: 46.25
Logp: 1.5747
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC(C1=CC=C(SC)C=C1)(N)CO
Tpsa:
46.25
Logp:
1.5747
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀ClNO₃S
Molecular Weight: 307.75
Synonyms: 1-(4-[(4-Chlorophenyl)thio]-3-nitrophenyl)ethan-1-one
SMILES: CC(C1=CC=C(SC2=CC=C(Cl)C=C2)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 4.602
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀ClNO₃S
Molecular Weight:
307.75
Synonyms:
1-(4-[(4-Chlorophenyl)thio]-3-nitrophenyl)ethan-1-one
SMILES:
CC(C1=CC=C(SC2=CC=C(Cl)C=C2)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
4.602
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₃S₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C1=CC=C(SC2=NC=CS2)C([N+]([O-])=O)=C1)=O
Tpsa: 73.1
Logp: 3.4051
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈N₂O₃S₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C1=CC=C(SC2=NC=CS2)C([N+]([O-])=O)=C1)=O
Tpsa:
73.1
Logp:
3.4051
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC(C1=CC=C(SCCN(C)C)C([N+]([O-])=O)=C1)=O
Tpsa: 63.45
Logp: 2.4511
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC(C1=CC=C(SCCN(C)C)C([N+]([O-])=O)=C1)=O
Tpsa:
63.45
Logp:
2.4511
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6