CS-0609593
(3-Aminooxetan-3-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2172602-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609593-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0609593-5g | In Stock | ₹ 2,40,389.00 |
| 10g | CS-0609593-10g | In Stock | ₹ 3,52,796.00 |
CS-0609593 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO₂
Molecular Weight
139.58
Synonyms
(3-Aminooxetan-3-yl)methanol; hydrochloride
SMILES
OCC1(N)COC1.Cl
Tpsa
55.48
Logp
-0.8718
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172602-51-4 | (3-aminooxetan-3-yl)methanol hydrochloride | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: (3-Aminooxetan-3-yl)methanol; hydrochloride
SMILES: OCC1(N)COC1.Cl
Tpsa: 55.48
Logp: -0.8718
H Acceptors: 3
H Donors: 2
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:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
(3-Aminooxetan-3-yl)methanol; hydrochloride
SMILES:
OCC1(N)COC1.Cl
Tpsa:
55.48
Logp:
-0.8718
H Acceptors:
3
H Donors:
2
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: C₁₃H₈Br₂OS
Molecular Weight: 372.08
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(Br)C(Br)C3=C1C=CS3
Tpsa: 17.07
Logp: 4.8647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂OS
Molecular Weight:
372.08
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(Br)C(Br)C3=C1C=CS3
Tpsa:
17.07
Logp:
4.8647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₂N₂
Molecular Weight: 136.14
Synonyms: None
SMILES: FC([C@H]1NCCNC1)F
Tpsa: 24.06
Logp: -0.1871
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀F₂N₂
Molecular Weight:
136.14
Synonyms:
None
SMILES:
FC([C@H]1NCCNC1)F
Tpsa:
24.06
Logp:
-0.1871
H Acceptors:
2
H Donors:
2
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: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: 4-Bromo-2-cyano-6-fluorophenylacetic acid
SMILES: O=C(O)CC1=C(F)C=C(Br)C=C1C#N
Tpsa: 61.09
Logp: 2.08698
H Acceptors: 2
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
4-Bromo-2-cyano-6-fluorophenylacetic acid
SMILES:
O=C(O)CC1=C(F)C=C(Br)C=C1C#N
Tpsa:
61.09
Logp:
2.08698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2