CS-M3028
(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
Manufacturer: ChemScene
CAS Number: 116539-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3028-5g | In Stock | ₹ 801.00 |
| 10g | CS-M3028-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-M3028-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-M3028-100g | In Stock | ₹ 4,895.00 |
CS-M3028 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD07357308
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NOS
Molecular Weight
171.26
Synonyms
(S)-3-Methylamino-1-(thiophene-2-yl)Propan-1-ol
SMILES
O[C@H](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 | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-3-(n-methylamino)-1-(2-thienyl)-1-propanol | 25g | 116539-55-0 | MFCD07357308 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,094.00 | |
 | eMolecules (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol | 116539-55-0 | MFCD07357308 | 1g | eMolecules | ₹ 2,057.68 | |
 | 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 2,314.00 | |
 | 116539-55-0 | (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol | A2B Chem | ₹ 356.00 - ₹ 5,607.00 |
Related Products
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: MFCD07357308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: (S)-3-Methylamino-1-(thiophene-2-yl)Propan-1-ol
SMILES: O[C@H](C1=CC=CS1)CCNC
Tpsa: 32.26
Logp: 1.391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07357308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
(S)-3-Methylamino-1-(thiophene-2-yl)Propan-1-ol
SMILES:
O[C@H](C1=CC=CS1)CCNC
Tpsa:
32.26
Logp:
1.391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₇N₅O₇
Molecular Weight: 719.91
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa: 158.47
Logp: 2.5835
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₇
Molecular Weight:
719.91
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa:
158.47
Logp:
2.5835
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₇N₅O₇
Molecular Weight: 719.91
Synonyms: None
SMILES: O=C([C@H](NC([C@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa: 158.47
Logp: 2.5835
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₇
Molecular Weight:
719.91
Synonyms:
None
SMILES:
O=C([C@H](NC([C@H](CC(C)C)NC([C@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C([C@]4(CO4)C)=O)CC(C)C
Tpsa:
158.47
Logp:
2.5835
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H10ClNO4
Molecular Weight: 267.67
Synonyms: Nintedanib-018
SMILES: O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC
Tpsa: 63.68
Logp: 1.1277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H10ClNO4
Molecular Weight:
267.67
Synonyms:
Nintedanib-018
SMILES:
O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC
Tpsa:
63.68
Logp:
1.1277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2