CS-0753818
(2-Aminocyclobutyl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2503205-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753818-1g | In Stock | ₹ 1,86,722.00 |
CS-0753818 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,86,722.00
GST (18%): ₹ 33,609.96
Total Price: ₹ 2,20,331.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
None
SMILES
Cl.NC1CCC1CO
Tpsa
46.25
Logp
0.1378
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: None
SMILES: Cl.NC1CCC1CO
Tpsa: 46.25
Logp: 0.1378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
None
SMILES:
Cl.NC1CCC1CO
Tpsa:
46.25
Logp:
0.1378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNOS
Molecular Weight: 236.13
Synonyms: None
SMILES: CC1=C(Br)SC(=N1)C(C)(C)O
Tpsa: 33.12
Logp: 2.44142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNOS
Molecular Weight:
236.13
Synonyms:
None
SMILES:
CC1=C(Br)SC(=N1)C(C)(C)O
Tpsa:
33.12
Logp:
2.44142
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(CC1=C(C)C(OC(F)(F)F)=CC=C1)O
Tpsa: 46.53
Logp: 2.52072
H Acceptors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(CC1=C(C)C(OC(F)(F)F)=CC=C1)O
Tpsa:
46.53
Logp:
2.52072
H Acceptors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: C[C@H](C(O)=O)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.8935
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
C[C@H](C(O)=O)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2