CS-0503992
(3R,4S)-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227756-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503992-5g | In Stock | ₹ 1,74,456.84 |
CS-0503992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,456.84
GST (18%): ₹ 31,402.231
Total Price: ₹ 2,05,859.071
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉F₂NO₄
Molecular Weight
327.32
Synonyms
trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa
66.84
Logp
2.9999
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227756-36-5 | trans-1-(tert-butoxycarbonyl)-4-(3，4-difluorophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 18,823.20 - ₹ 47,656.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa: 66.84
Logp: 2.9999
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:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa:
66.84
Logp:
2.9999
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa: 26.3
Logp: 3.444
H Acceptors: 2
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa:
26.3
Logp:
3.444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19698372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(OC)C(F)=C2)CCC1)O
Tpsa: 46.53
Logp: 2.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19698372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(OC)C(F)=C2)CCC1)O
Tpsa:
46.53
Logp:
2.3406
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: C₉H₁₂BrClFN
Molecular Weight: 268.55
Synonyms: 2-(3-bromo-5-fluorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC(F)=CC(Br)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.2038
H Acceptors: 1
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:
C₉H₁₂BrClFN
Molecular Weight:
268.55
Synonyms:
2-(3-bromo-5-fluorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC(F)=CC(Br)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.2038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1