CS-1151732
2,2-Dimethyl-3-(tetrahydrofuran-3-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2098089-61-1
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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
C₉H₂₀ClNO
Molecular Weight
193.72
Synonyms
None
SMILES
Cl.O1CCC(C1)CC(C)(C)CN
Tpsa
35.25
Logp
1.8197
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₉H₂₀ClNO
Molecular Weight: 193.72
Synonyms: None
SMILES: Cl.O1CCC(C1)CC(C)(C)CN
Tpsa: 35.25
Logp: 1.8197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO
Molecular Weight:
193.72
Synonyms:
None
SMILES:
Cl.O1CCC(C1)CC(C)(C)CN
Tpsa:
35.25
Logp:
1.8197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: None
SMILES: Cl.O=C(O)C=1N=C(C=NC1)N(CC)CC
Tpsa: 66.32
Logp: 1.4428
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
None
SMILES:
Cl.O=C(O)C=1N=C(C=NC1)N(CC)CC
Tpsa:
66.32
Logp:
1.4428
H Acceptors:
4
H Donors:
1
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: C₈H₁₀NaO₄S
Molecular Weight: 225.21
Synonyms: None
SMILES: [Na].O=S(O)C=1C(OC)=CC=CC1OC
Tpsa: 55.76
Logp: 0.9036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀NaO₄S
Molecular Weight:
225.21
Synonyms:
None
SMILES:
[Na].O=S(O)C=1C(OC)=CC=CC1OC
Tpsa:
55.76
Logp:
0.9036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃O₉P
Molecular Weight: 260.13
Synonyms: None
SMILES: O(P(=O)(O)O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃O₉P
Molecular Weight:
260.13
Synonyms:
None
SMILES:
O(P(=O)(O)O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A