CS-0346223
2-(4-(2,2,2-Trifluoroacetyl)-1,4-diazepan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1282688-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346223-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0346223-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0346223-10g | In Stock | ₹ 2,57,535.60 |
CS-0346223 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃N₂O₃
Molecular Weight
254.21
Synonyms
None
SMILES
O=C(O)CN1CCN(C(C(F)(F)F)=O)CCC1
Tpsa
60.85
Logp
0.1676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₂O₃
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C(O)CN1CCN(C(C(F)(F)F)=O)CCC1
Tpsa: 60.85
Logp: 0.1676
H Acceptors: 3
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:
C₉H₁₃F₃N₂O₃
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C(O)CN1CCN(C(C(F)(F)F)=O)CCC1
Tpsa:
60.85
Logp:
0.1676
H Acceptors:
3
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: C₂₂H₂₄N₂O₄
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 70.08
Logp: 3.0278
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:
C₂₂H₂₄N₂O₄
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
70.08
Logp:
3.0278
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 1-Piperazineacetic acid, 4-(phenylsulfonyl)
SMILES: O=C(O)CN1CCN(S(=O)(C2=CC=CC=C2)=O)CC1
Tpsa: 77.92
Logp: 0.0775
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
1-Piperazineacetic acid, 4-(phenylsulfonyl)
SMILES:
O=C(O)CN1CCN(S(=O)(C2=CC=CC=C2)=O)CC1
Tpsa:
77.92
Logp:
0.0775
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: 1-Oxide-4-thiomorpholine acetic acid
SMILES: O=C(O)CN1CCS(CC1)=O
Tpsa: 57.61
Logp: -0.8647
H Acceptors: 3
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
1-Oxide-4-thiomorpholine acetic acid
SMILES:
O=C(O)CN1CCS(CC1)=O
Tpsa:
57.61
Logp:
-0.8647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2