CS-0215987
(3-Methylthiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 104163-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215987-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0215987-250mg | In Stock | ₹ 9,753.84 |
| 500mg | CS-0215987-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0215987-1g | In Stock | ₹ 19,593.24 |
CS-0215987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NS
Molecular Weight
127.21
Synonyms
3-Methylthiophene-2-Methylamine
SMILES
CC1=C(CN)SC=C1
Tpsa
26.02
Logp
1.51522
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104163-35-1 | (3-Methyl-2-thienyl)methylamine | A2B Chem | ₹ 10,352.76 - ₹ 28,149.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 3-Methylthiophene-2-Methylamine
SMILES: CC1=C(CN)SC=C1
Tpsa: 26.02
Logp: 1.51522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
3-Methylthiophene-2-Methylamine
SMILES:
CC1=C(CN)SC=C1
Tpsa:
26.02
Logp:
1.51522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
SMILES: O=C(O)CC(O)CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 95.86
Logp: 2.3607
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
FMOC-4-AMINO-3-HYDROXYBUTANOIC ACID
SMILES:
O=C(O)CC(O)CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
95.86
Logp:
2.3607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 106.12
Logp: 1.16008
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
106.12
Logp:
1.16008
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₆S
Molecular Weight: 466.51
Synonyms: (S)-FMOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
SMILES: O=C(O)[C@@H](NS(=O)(C1=CC=CC=C1)=O)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 2.9568
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₆S
Molecular Weight:
466.51
Synonyms:
(S)-FMOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=CC=C1)=O)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
2.9568
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8