CS-0114101
rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 2185860-13-1
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2185860-13-1 | rel-(1R,2R)-2-(Benzylamino)-1-methylcyclopentan-1-ol | A2B Chem | -- |
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O[C@@]1(C)[C@H](NCC2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride
SMILES: C12=CN=CC=C1CCCC2
Tpsa: 12.89
Logp: 1.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride
SMILES:
C12=CN=CC=C1CCCC2
Tpsa:
12.89
Logp:
1.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10687013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: H2dUrd
SMILES: O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O
Tpsa: 99.1
Logp: -1.6035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10687013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
H2dUrd
SMILES:
O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O
Tpsa:
99.1
Logp:
-1.6035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 5(4H)-Isoxazolone, 3-phenyl-
SMILES: O=C(C1)ON=C1C2=CC=CC=C2
Tpsa: 38.66
Logp: 1.3376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
5(4H)-Isoxazolone, 3-phenyl-
SMILES:
O=C(C1)ON=C1C2=CC=CC=C2
Tpsa:
38.66
Logp:
1.3376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1