CS-0870028
(s)-1-(Azetidin-2-yl)-n,n-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 1932487-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870028-1g | In Stock | ₹ 1,42,756.00 |
| 2.5g | CS-0870028-2.5g | In Stock | ₹ 2,79,549.00 |
| 5g | CS-0870028-5g | In Stock | ₹ 4,13,494.00 |
| 10g | CS-0870028-10g | In Stock | ₹ 6,12,943.00 |
CS-0870028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,756.00
GST (18%): ₹ 25,696.08
Total Price: ₹ 1,68,452.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
None
SMILES
CN(C)C[C@@H]1CCN1
Tpsa
15.27
Logp
-0.0901
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: CN(C)C[C@@H]1CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CN(C)C[C@@H]1CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@@]2([H])C3=CC=CC=C3C(N[C@@]2([H])C1)=O)=O
Tpsa: 58.64
Logp: 2.1329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@@]2([H])C3=CC=CC=C3C(N[C@@]2([H])C1)=O)=O
Tpsa:
58.64
Logp:
2.1329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₄NO
Molecular Weight: 187.14
Synonyms: None
SMILES: C1CNC[C@H]([C@@]1(C(F)(F)F)O)F
Tpsa: 32.26
Logp: 0.6112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₄NO
Molecular Weight:
187.14
Synonyms:
None
SMILES:
C1CNC[C@H]([C@@]1(C(F)(F)F)O)F
Tpsa:
32.26
Logp:
0.6112
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CN1C[C@@H]2[C@@H](C1)OCCN2
Tpsa: 24.5
Logp: -0.7112
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CN1C[C@@H]2[C@@H](C1)OCCN2
Tpsa:
24.5
Logp:
-0.7112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0