CS-0053031
(1-(Aminomethyl)-3,3-difluorocyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 1363383-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053031-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0053031-250mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0053031-1g | In Stock | ₹ 67,907.00 |
CS-0053031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [1-(aminomethyl)-33-difluorocyclobutyl]methanol / 25mg / 551133396 / PBN20120148 / 0.000 / 1363383-40-7 / MFCD22566199 / 151.157 / C6H11F2NO | eMolecules | ₹ 13,886.67 | |
 | 1363383-40-7 | 1-(Aminomethyl)-3,3-difluoro-cyclobutanemethanol | A2B Chem | ₹ 16,465.00 - ₹ 65,504.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: COCCC1(CO)CCC1
Tpsa: 29.46
Logp: 1.1855
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
COCCC1(CO)CCC1
Tpsa:
29.46
Logp:
1.1855
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂ClN
Molecular Weight: 215.76
Synonyms: 1-(1-adamantyl)-N-methylmethanamine,hydrochloride
SMILES: CNCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa: 12.03
Logp: 2.844
H Acceptors: 1
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:
C₁₂H₂₂ClN
Molecular Weight:
215.76
Synonyms:
1-(1-adamantyl)-N-methylmethanamine,hydrochloride
SMILES:
CNCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa:
12.03
Logp:
2.844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2