CS-0449008
Methyl (S)-2-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1923203-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449008-50mg | In Stock | ₹ 43,036.68 |
CS-0449008 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,036.68
GST (18%): ₹ 7,746.602
Total Price: ₹ 50,783.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClF₃NO₂
Molecular Weight
233.62
Synonyms
(S)-METHYL 2-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLATE HCL
SMILES
COC(=O)[C@@]1(CCCN1)C(F)(F)F.Cl
Tpsa
38.33
Logp
1.2657
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: (S)-METHYL 2-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLATE HCL
SMILES: COC(=O)[C@@]1(CCCN1)C(F)(F)F.Cl
Tpsa: 38.33
Logp: 1.2657
H Acceptors: 3
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:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
(S)-METHYL 2-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLATE HCL
SMILES:
COC(=O)[C@@]1(CCCN1)C(F)(F)F.Cl
Tpsa:
38.33
Logp:
1.2657
H Acceptors:
3
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: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: C1=CN=NC=C1O.Br
Tpsa: 46.01
Logp: 0.7601
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
C1=CN=NC=C1O.Br
Tpsa:
46.01
Logp:
0.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C([C@@H]1CCCN1)N2[C@@H](C[C@H](C2)O)C(O)=O
Tpsa: 89.87
Logp: -1.2152
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C([C@@H]1CCCN1)N2[C@@H](C[C@H](C2)O)C(O)=O
Tpsa:
89.87
Logp:
-1.2152
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: [4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES: C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa: 50.19
Logp: 4.1224
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:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
[4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES:
C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa:
50.19
Logp:
4.1224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3