CS-0873289
rel-(1R,2R)-2-[4-[(Dimethylamino)methyl]-1H-1,2,3-triazol-1-yl]cyclohexanol
Manufacturer: ChemScene
CAS Number: 1817837-32-3
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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
C₁₁H₂₀N₄O
Molecular Weight
224.30
Synonyms
None
SMILES
O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa
54.18
Logp
0.8157
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817837-32-3 | 2-{4-[(Dimethylamino)methyl]-1,2,3-triazol-1-yl}cyclohexan-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: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa: 54.18
Logp: 0.8157
H Acceptors: 5
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:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa:
54.18
Logp:
0.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11053485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇F₃O₂
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3
Tpsa: 26.3
Logp: 6.0321
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11053485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇F₃O₂
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3
Tpsa:
26.3
Logp:
6.0321
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O₃
Molecular Weight: 161.16
Synonyms: None
SMILES: C(CC(=O)NN)[C@@H](C(=O)O)N
Tpsa: 118.44
Logp: -1.8316
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O₃
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C(CC(=O)NN)[C@@H](C(=O)O)N
Tpsa:
118.44
Logp:
-1.8316
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Tpsa: 52.32
Logp: 1.0987
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2