CS-0616128
(1-Ethylazetidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2089257-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616128-1g | In Stock | ₹ 2,45,985.00 |
| 5g | CS-0616128-5g | In Stock | ₹ 6,98,084.04 |
| 10g | CS-0616128-10g | In Stock | ₹ 10,31,340.24 |
CS-0616128 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,985.00
GST (18%): ₹ 44,277.30
Total Price: ₹ 2,90,262.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
OCC1N(CC)CC1
Tpsa
23.47
Logp
0.0729
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089257-54-3 | (1-ethylazetidin-2-yl)methanol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: OCC1N(CC)CC1
Tpsa: 23.47
Logp: 0.0729
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
OCC1N(CC)CC1
Tpsa:
23.47
Logp:
0.0729
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: FC(C1=C(C)C(Br)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 3.68452
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
FC(C1=C(C)C(Br)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
3.68452
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O
Tpsa: 63.83
Logp: 2.6115
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2N=C1OCC3=CC=CC=C3)O
Tpsa:
63.83
Logp:
2.6115
H Acceptors:
4
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: C₁₄H₁₉ClO₂
Molecular Weight: 254.75
Synonyms: None
SMILES: OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C
Tpsa: 29.46
Logp: 3.63996
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:
C₁₄H₁₉ClO₂
Molecular Weight:
254.75
Synonyms:
None
SMILES:
OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C
Tpsa:
29.46
Logp:
3.63996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1