CS-1103694
trans-3-(Aminomethyl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 874821-46-2
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
O[C@H]1C[C@H](CN)CCC1
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 | |
|---|---|---|---|---|
 | 874821-46-2 | Trans-3-(aminomethyl)cyclohexanol | A2B Chem | -- |
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1C[C@H](CN)CCC1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1C[C@H](CN)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00867328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrN₅O₃
Molecular Weight: 348.20
Synonyms: None
SMILES: O=C(N1C)N(C)C2=C(N=C(Br)N2)C1=O.CC(C)(N)CO
Tpsa: 118.93
Logp: -0.5612
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00867328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrN₅O₃
Molecular Weight:
348.20
Synonyms:
None
SMILES:
O=C(N1C)N(C)C2=C(N=C(Br)N2)C1=O.CC(C)(N)CO
Tpsa:
118.93
Logp:
-0.5612
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: None
SMILES: NCCC1=CN=NC=C1.Cl.Cl
Tpsa: 51.8
Logp: 0.8214
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:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
None
SMILES:
NCCC1=CN=NC=C1.Cl.Cl
Tpsa:
51.8
Logp:
0.8214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 2',3'-Dideoxycytidine; ddC; Dideoxycytidine
SMILES: OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1
Tpsa: 90.37
Logp: -0.5046
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
2',3'-Dideoxycytidine; ddC; Dideoxycytidine
SMILES:
OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1
Tpsa:
90.37
Logp:
-0.5046
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2