CS-0053029
(1-(Aminomethyl)cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 2041-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053029-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0053029-1g | In Stock | ₹ 73,923.84 |
CS-0053029 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,603.76
GST (18%): ₹ 5,328.677
Total Price: ₹ 34,932.437
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
1-(Aminomethyl)cyclohexanemethanol HCl
SMILES
NCC1(CO)CCCCC1
Tpsa
46.25
Logp
0.8879
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2041-57-8 | (1-(Aminomethyl)cyclohexyl)methanol | A2B Chem | ₹ 17,197.56 - ₹ 33,796.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(Aminomethyl)cyclohexanemethanol HCl
SMILES: NCC1(CO)CCCCC1
Tpsa: 46.25
Logp: 0.8879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(Aminomethyl)cyclohexanemethanol HCl
SMILES:
NCC1(CO)CCCCC1
Tpsa:
46.25
Logp:
0.8879
H Acceptors:
2
H Donors:
2
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: 1-(Aminomethyl)-3-fluoro-cyclobutanemethanol
SMILES: NCC1(CO)CC(F)C1
Tpsa: 46.25
Logp: 0.0557
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
1-(Aminomethyl)-3-fluoro-cyclobutanemethanol
SMILES:
NCC1(CO)CC(F)C1
Tpsa:
46.25
Logp:
0.0557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: 1-(Aminomethyl)-3,3-difluoro-cyclobutanemethanol
SMILES: NCC1(CO)CC(F)(F)C1
Tpsa: 46.25
Logp: 0.3529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
1-(Aminomethyl)-3,3-difluoro-cyclobutanemethanol
SMILES:
NCC1(CO)CC(F)(F)C1
Tpsa:
46.25
Logp:
0.3529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD27986967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃NO₈S₃
Molecular Weight: 607.76
Synonyms: 4,4-Piperidinedimethanol, 1-[(4-methylphenyl)sulfonyl]-, 4,4-bis(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1(COS(=O)(=O)C2=CC=C(C)C=C2)CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 124.12
Logp: 4.19376
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98+%
MDL No:
MFCD27986967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃NO₈S₃
Molecular Weight:
607.76
Synonyms:
4,4-Piperidinedimethanol, 1-[(4-methylphenyl)sulfonyl]-, 4,4-bis(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1(COS(=O)(=O)C2=CC=C(C)C=C2)CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
124.12
Logp:
4.19376
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10