CS-0242663
Rac-tert-butyl n-[(3r,4s)-4-(3-fluorophenyl)pyrrolidin-3-yl]carbamate, trans
Manufacturer: ChemScene
CAS Number: 1260596-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242663-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0242663-100mg | In Stock | ₹ 31,657.20 |
| 250mg | CS-0242663-250mg | In Stock | ₹ 45,175.68 |
| 500mg | CS-0242663-500mg | In Stock | ₹ 70,843.68 |
| 1g | CS-0242663-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0242663-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0242663-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0242663-10g | In Stock | ₹ 3,89,212.44 |
CS-0242663 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
Tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa
50.36
Logp
2.4058
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260596-09-5 | tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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-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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: Tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa: 50.36
Logp: 2.4058
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
Tert-butyl (3S,4R)-4-(3-fluorophenyl)pyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC(F)=C2
Tpsa:
50.36
Logp:
2.4058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa: 55.12
Logp: 1.1842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(C1(NCC2=CC=CC=C2)CCC1)N
Tpsa:
55.12
Logp:
1.1842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: None
SMILES: CC1(C)NCCC1CC(C)(C)C
Tpsa: 12.03
Logp: 2.8107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
None
SMILES:
CC1(C)NCCC1CC(C)(C)C
Tpsa:
12.03
Logp:
2.8107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1