CS-0526359
4-(Tert-butoxy)cyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1174044-78-0
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Purity
98%
MDL No
MFCD20482809
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClNO
Molecular Weight
207.74
Synonyms
None
SMILES
NC1CCC(OC(C)(C)C)CC1.[H]Cl
Tpsa
35.25
Logp
2.4932
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174044-78-0 | 4-(tert-Butoxy)cyclohexanamine hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20482809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: None
SMILES: NC1CCC(OC(C)(C)C)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.4932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20482809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
None
SMILES:
NC1CCC(OC(C)(C)C)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.4932
H Acceptors:
2
H Donors:
1
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: C₃₆H₁₈F₁₂O₆S₂
Molecular Weight: 838.64
Synonyms: (1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid
SMILES: O=S(C1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=C4S(=O)(O)=O)(O)=O
Tpsa: 108.74
Logp: 11.5626
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₈F₁₂O₆S₂
Molecular Weight:
838.64
Synonyms:
(1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid
SMILES:
O=S(C1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=C4S(=O)(O)=O)(O)=O
Tpsa:
108.74
Logp:
11.5626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18390948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(OC(F)F)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18390948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(OC(F)F)=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.9587
H Acceptors:
3
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzeneacetic acid, α-amino-3,4-dimethoxy-, (R)- (9CI)
SMILES: COC1=CC=C([C@@H](N)C(=O)O)C=C1OC
Tpsa: 81.78
Logp: 0.7882
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethoxy-, (R)- (9CI)
SMILES:
COC1=CC=C([C@@H](N)C(=O)O)C=C1OC
Tpsa:
81.78
Logp:
0.7882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4