CS-0438150
(S)-(Tetrahydrofuran-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 21801-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438150-5g | In Stock | ₹ 6,673.68 |
| 25g | CS-0438150-25g | In Stock | ₹ 18,138.72 |
CS-0438150 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
(2S)-Tetrahydro-2-furanMethanaMine Hydrochloride
SMILES
NC[C@@H]1CCCO1.Cl
Tpsa
35.25
Logp
0.5459
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21801-94-5 | (2S)-oxolan-2-ylmethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 12,748.44 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (2S)-Tetrahydro-2-furanMethanaMine Hydrochloride
SMILES: NC[C@@H]1CCCO1.Cl
Tpsa: 35.25
Logp: 0.5459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(2S)-Tetrahydro-2-furanMethanaMine Hydrochloride
SMILES:
NC[C@@H]1CCCO1.Cl
Tpsa:
35.25
Logp:
0.5459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: NC1=CC(C2=CC=CO2)=NC=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
NC1=CC(C2=CC=CO2)=NC=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂
Molecular Weight: 241.06
Synonyms: None
SMILES: NC1=CC2=CC(Br)=C(F)C=C2N=C1
Tpsa: 38.91
Logp: 2.7186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂
Molecular Weight:
241.06
Synonyms:
None
SMILES:
NC1=CC2=CC(Br)=C(F)C=C2N=C1
Tpsa:
38.91
Logp:
2.7186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-AMINO-2-(1H-PYRROL-1-YL)PYRIDINE
SMILES: NC1=CC(N2C=CC=C2)=NC=C1
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-AMINO-2-(1H-PYRROL-1-YL)PYRIDINE
SMILES:
NC1=CC(N2C=CC=C2)=NC=C1
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1