CS-0779367
(S)-Azetidine-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid 1:1
Manufacturer: ChemScene
CAS Number: 1610919-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0779367-25g | In Stock | ₹ 1,01,987.52 |
CS-0779367 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₄
Molecular Weight
215.13
Synonyms
None
SMILES
C1CN[C@@H]1C(=O)O.C(=O)(C(F)(F)F)O
Tpsa
86.63
Logp
0.0662
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₈F₃NO₄
Molecular Weight: 215.13
Synonyms: None
SMILES: C1CN[C@@H]1C(=O)O.C(=O)(C(F)(F)F)O
Tpsa: 86.63
Logp: 0.0662
H Acceptors: 3
H Donors: 3
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:
C₆H₈F₃NO₄
Molecular Weight:
215.13
Synonyms:
None
SMILES:
C1CN[C@@H]1C(=O)O.C(=O)(C(F)(F)F)O
Tpsa:
86.63
Logp:
0.0662
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅F₄N₅O₈S
Molecular Weight: 501.37
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)F)N)OS(=O)(=O)C(F)(F)F)OC(=O)C
Tpsa: 174.82
Logp: 0.1746
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₄N₅O₈S
Molecular Weight:
501.37
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)F)N)OS(=O)(=O)C(F)(F)F)OC(=O)C
Tpsa:
174.82
Logp:
0.1746
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
Tpsa: 35.25
Logp: 3.05172
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
Tpsa:
35.25
Logp:
3.05172
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: COC1=CC(=C(C2=C1C=C(N2)C(=O)O)OC)OC
Tpsa: 80.78
Logp: 1.8919
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
COC1=CC(=C(C2=C1C=C(N2)C(=O)O)OC)OC
Tpsa:
80.78
Logp:
1.8919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4