CS-0499974
(5,5-Dimethyltetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1426531-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499974-1g | In Stock | ₹ 2,25,615.00 |
| 5g | CS-0499974-5g | In Stock | ₹ 6,38,842.00 |
| 10g | CS-0499974-10g | In Stock | ₹ 9,43,311.00 |
CS-0499974 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,615.00
GST (18%): ₹ 40,610.70
Total Price: ₹ 2,66,225.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
tetrahydro-5,5-dimethyl-2-Furanmethanamine
SMILES
CC1(C)CCC(CN)O1
Tpsa
35.25
Logp
0.9027
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426531-82-9 | (5,5-dimethyloxolan-2-yl)methanamine | A2B Chem | ₹ 37,558.00 - ₹ 1,44,803.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: tetrahydro-5,5-dimethyl-2-Furanmethanamine
SMILES: CC1(C)CCC(CN)O1
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
tetrahydro-5,5-dimethyl-2-Furanmethanamine
SMILES:
CC1(C)CCC(CN)O1
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CC1(C)CC[C@@H](CN)O1
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CC1(C)CC[C@@H](CN)O1
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: TERT-BUTYL (3AS,6AS)-REL-3A-METHOXY-OCTAHYDROPYRROLO[3,4-C]PYRROLE-2-CARBOXYLATE
SMILES: CO[C@]12CNC[C@H]1CN(C2)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
TERT-BUTYL (3AS,6AS)-REL-3A-METHOXY-OCTAHYDROPYRROLO[3,4-C]PYRROLE-2-CARBOXYLATE
SMILES:
CO[C@]12CNC[C@H]1CN(C2)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: tert-butyl trans-3-(hydroxymethyl)-4-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](CC(F)(F)F)C1
Tpsa: 49.77
Logp: 2.4142
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:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
tert-butyl trans-3-(hydroxymethyl)-4-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](CC(F)(F)F)C1
Tpsa:
49.77
Logp:
2.4142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2