CS-0540948
((2R,3R)-4-benzyl-2-methylmorpholin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 681851-27-4
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C
Tpsa
32.7
Logp
1.2682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C
Tpsa: 32.7
Logp: 1.2682
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C
Tpsa:
32.7
Logp:
1.2682
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1
Tpsa: 12.47
Logp: 2.6708
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](CBr)N(CC2=CC=CC=C2)CCO1
Tpsa:
12.47
Logp:
2.6708
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: 7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine
SMILES: CC1=C2CSCCC2=NC(=N1)N
Tpsa: 51.8
Logp: 1.15652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
7,8-Dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-amine
SMILES:
CC1=C2CSCCC2=NC(=N1)N
Tpsa:
51.8
Logp:
1.15652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CS(=O)(N)=O
Tpsa: 97.46
Logp: 0.1733
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CS(=O)(N)=O
Tpsa:
97.46
Logp:
0.1733
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3