CS-W008973
(Tetrahydro-2H-pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 130290-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008973-1g | In Stock | ₹ 427.80 |
| 5g | CS-W008973-5g | In Stock | ₹ 770.04 |
| 10g | CS-W008973-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-W008973-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W008973-100g | In Stock | ₹ 6,844.80 |
| 500g | CS-W008973-500g | In Stock | ₹ 34,224.00 |
CS-W008973 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD02179435
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
tetrahydropyran-4-ylmethanamine
SMILES
NCC1CCOCC1
Tpsa
35.25
Logp
0.3717
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W008973,AbaChemscene,(Tetrahydro-2H-pyran-4-yl)methanamine,130290-79-8,100g | Chemscene | ₹ 6,844.80 | |
 | 2H-Pyran-4-methanamine, tetrahydro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,700.40 | |
 | 130290-79-8 | 4-Aminomethyltetrahydropyran | A2B Chem | ₹ 342.24 - ₹ 4,791.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: MFCD02179435
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: tetrahydropyran-4-ylmethanamine
SMILES: NCC1CCOCC1
Tpsa: 35.25
Logp: 0.3717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179435
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
tetrahydropyran-4-ylmethanamine
SMILES:
NCC1CCOCC1
Tpsa:
35.25
Logp:
0.3717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00011632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉IS
Molecular Weight: 204.07
Synonyms: Trimethylsulphonium iodide
SMILES: C[S+](C)C.[I-]
Tpsa: 0
Logp: -2.5019
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00011632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉IS
Molecular Weight:
204.07
Synonyms:
Trimethylsulphonium iodide
SMILES:
C[S+](C)C.[I-]
Tpsa:
0
Logp:
-2.5019
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: 4-Bromo-3-nitrophenol; 2-Bromo-5-hydroxynitrobenzene, 1-Bromo-4-hydroxy-2-nitrobenzene
SMILES: OC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
4-Bromo-3-nitrophenol; 2-Bromo-5-hydroxynitrobenzene, 1-Bromo-4-hydroxy-2-nitrobenzene
SMILES:
OC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-tert-Butoxycarbonyl-N-methyl-L-valine; N-tert-Butoxycarbonyl-N-methylvaline
SMILES: CC(C)[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 1.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-tert-Butoxycarbonyl-N-methyl-L-valine; N-tert-Butoxycarbonyl-N-methylvaline
SMILES:
CC(C)[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
1.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3