CS-W000271
[(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 915100-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000271-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-W000271-250mg | In Stock | ₹ 51,678.24 |
CS-W000271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₃N₂O₂
Molecular Weight
316.32
Synonyms
Carbamic acid, N-[(3R,4S)-4-(2,4,5-trifluorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1CNC[C@@H]1c1cc(F)c(F)cc1F
Tpsa
50.36
Logp
2.684
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915100-83-3 | [(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester | A2B Chem | ₹ 30,972.72 |
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-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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: Carbamic acid, N-[(3R,4S)-4-(2,4,5-trifluorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@@H]1c1cc(F)c(F)cc1F
Tpsa: 50.36
Logp: 2.684
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
Carbamic acid, N-[(3R,4S)-4-(2,4,5-trifluorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@@H]1c1cc(F)c(F)cc1F
Tpsa:
50.36
Logp:
2.684
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃BrClN₃OS
Molecular Weight: 410.72
Synonyms: 6-(4-Bromo-2-chlorophenyl)-8-ethyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: CCn1c2nc(SC)ncc2cc(-c2ccc(Br)cc2Cl)c1=O
Tpsa: 47.78
Logp: 4.6162
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃BrClN₃OS
Molecular Weight:
410.72
Synonyms:
6-(4-Bromo-2-chlorophenyl)-8-ethyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
CCn1c2nc(SC)ncc2cc(-c2ccc(Br)cc2Cl)c1=O
Tpsa:
47.78
Logp:
4.6162
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
SMILES: COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
SMILES:
COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20542898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: N4-Ethyl-6-methyl-2,4-pyrimidinediamine
SMILES: CCNc1cc(C)nc(N)n1
Tpsa: 63.83
Logp: 0.79902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20542898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
N4-Ethyl-6-methyl-2,4-pyrimidinediamine
SMILES:
CCNc1cc(C)nc(N)n1
Tpsa:
63.83
Logp:
0.79902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2