CS-0439604
(3S,4R)-1-(tert-butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1002732-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439604-1g | In Stock | ₹ 1,20,639.60 |
CS-0439604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,639.60
GST (18%): ₹ 21,715.128
Total Price: ₹ 1,42,354.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O
Tpsa
66.84
Logp
2.8608
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002732-10-6 | (3S,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O
Tpsa: 66.84
Logp: 2.8608
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: trans-Hexahydro-p-xylylenediamine
SMILES: C1C[C@@H](CC[C@H]1CN)CN
Tpsa: 52.04
Logp: 0.7102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
trans-Hexahydro-p-xylylenediamine
SMILES:
C1C[C@@H](CC[C@H]1CN)CN
Tpsa:
52.04
Logp:
0.7102
H Acceptors:
2
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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES: CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 3.77856
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)
SMILES:
CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
3.77856
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES: CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.0227
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-ethanoyl-3-phenyl-pyrazole-4-carbaldehyde
SMILES:
CC(=O)N1C=C(C=O)C(=N1)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.0227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2