CS-0107124
3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 116539-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0107124-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0107124-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0107124-5g | In Stock | ₹ 44,662.32 |
CS-0107124 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95+%
MDL No
MFCD06410838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NOS
Molecular Weight
171.26
Synonyms
N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane
SMILES
OC(C1=CC=CS1)CCNC
Tpsa
32.26
Logp
1.391
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116539-56-1 | 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol | A2B Chem | ₹ 3,935.76 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06410838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane
SMILES: OC(C1=CC=CS1)CCNC
Tpsa: 32.26
Logp: 1.391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06410838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane
SMILES:
OC(C1=CC=CS1)CCNC
Tpsa:
32.26
Logp:
1.391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00150905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FN₂O₃
Molecular Weight: 148.09
Synonyms: 5-Fluoro-6-hydroxyhydro Uracil (Mixture of Diastereomers)
SMILES: O=C1NC(C(F)C(O)N1)=O
Tpsa: 78.43
Logp: -1.5177
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00150905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FN₂O₃
Molecular Weight:
148.09
Synonyms:
5-Fluoro-6-hydroxyhydro Uracil (Mixture of Diastereomers)
SMILES:
O=C1NC(C(F)C(O)N1)=O
Tpsa:
78.43
Logp:
-1.5177
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03265436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 2-Ethoxy-5-fluorouracil
SMILES: O=C1NC(OCC)=NC=C1F
Tpsa: 54.98
Logp: 0.3077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
2-Ethoxy-5-fluorouracil
SMILES:
O=C1NC(OCC)=NC=C1F
Tpsa:
54.98
Logp:
0.3077
H Acceptors:
3
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1C(O2)C=CC2C1C(N)=O)[O-].[NH4+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1C(O2)C=CC2C1C(N)=O)[O-].[NH4+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A