CS-0336659
(3R)-4-((phenylsulfonyl)methyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1902341-53-0
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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
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
(3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa
69.39
Logp
0.434
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1902341-53-0 | (R)-(+)-3-AMINOTETRAHYDROFURAN P-TOLUENESULFONATESALT | A2B Chem | -- |
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: (3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa: 69.39
Logp: 0.434
H Acceptors: 4
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
(3R)-4-(benzenesulfonylmethyl)oxolan-3-amine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2COC[C@@H]2N
Tpsa:
69.39
Logp:
0.434
H Acceptors:
4
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa: 17.82
Logp: 2.6348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)N2C=CN=C2
Tpsa:
17.82
Logp:
2.6348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: None
SMILES: C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa: 76.26
Logp: 2.8674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
None
SMILES:
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1)O
Tpsa:
76.26
Logp:
2.8674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Butyl bromoacetate
SMILES: O=C(OCCCC)CBr
Tpsa: 26.3
Logp: 1.7246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Butyl bromoacetate
SMILES:
O=C(OCCCC)CBr
Tpsa:
26.3
Logp:
1.7246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4