CS-0759748
1,1-Dimethylethyl N-[(3R,4S)-4-(trifluoromethyl)-3-pyrrolidinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1932145-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759748-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0759748-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0759748-1g | In Stock | ₹ 42,780.00 |
CS-0759748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₃N₂O₂
Molecular Weight
254.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa
50.36
Logp
1.6614
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932145-07-7 | tert-butyl N-[(3R,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 17,967.60 - ₹ 57,924.12 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa: 50.36
Logp: 1.6614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F
Tpsa:
50.36
Logp:
1.6614
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1NNC(COCC2=CC=CC=C2)=N1
Tpsa: 70.77
Logp: 0.8148
H Acceptors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1NNC(COCC2=CC=CC=C2)=N1
Tpsa:
70.77
Logp:
0.8148
H Acceptors:
3
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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1
Tpsa: 55.4
Logp: 4.4369
H Acceptors: 3
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(CC2=CC=C(C=O)C=C2)=C1
Tpsa:
55.4
Logp:
4.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇F₂NO₆
Molecular Weight: 605.67
Synonyms: None
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])O[C@@H](C6=CC=C(C=C6)CC7=CC(N)=CC=C7)O2)C)=O
Tpsa: 119.08
Logp: 4.5025
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇F₂NO₆
Molecular Weight:
605.67
Synonyms:
None
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])O[C@@H](C6=CC=C(C=C6)CC7=CC(N)=CC=C7)O2)C)=O
Tpsa:
119.08
Logp:
4.5025
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5