CS-0370401
(2S,4R)-tert-Butyl 4-fluoro-2-formylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1299466-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370401-100mg | In Stock | ₹ 36,490.00 |
| 250mg | CS-0370401-250mg | In Stock | ₹ 52,154.00 |
| 500mg | CS-0370401-500mg | In Stock | ₹ 82,147.00 |
| 1g | CS-0370401-1g | In Stock | ₹ 1,05,287.00 |
| 2.5g | CS-0370401-2.5g | In Stock | ₹ 2,06,213.00 |
| 5g | CS-0370401-5g | In Stock | ₹ 3,05,270.00 |
| 10g | CS-0370401-10g | In Stock | ₹ 4,52,476.00 |
| 25g | CS-0370401-25g | In Stock | ₹ 10,40,766.00 |
| 100g | CS-0370401-100g | In Stock | ₹ 36,42,770.00 |
CS-0370401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,490.00
GST (18%): ₹ 6,568.20
Total Price: ₹ 43,058.20
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₃
Molecular Weight
217.24
Synonyms
tert-butyl (2S,4R)-4-fluoro-2-formylpyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(N1[C@@H](C[C@H](C1)F)C=O)=O
Tpsa
46.61
Logp
1.5328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1299466-02-6 | (2S,4R)-Tert-Butyl 4-Fluoro-2-Formylpyrrolidine-1-Carboxylate | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: tert-butyl (2S,4R)-4-fluoro-2-formylpyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1[C@@H](C[C@H](C1)F)C=O)=O
Tpsa: 46.61
Logp: 1.5328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
tert-butyl (2S,4R)-4-fluoro-2-formylpyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](C1)F)C=O)=O
Tpsa:
46.61
Logp:
1.5328
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-(2-ethoxycyclopropyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1C(OCC)C1
Tpsa: 47.56
Logp: 1.6885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-(2-ethoxycyclopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(OCC)C1
Tpsa:
47.56
Logp:
1.6885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-Amino-2-chloroaniline
SMILES: NC1=CC=CC(N)=C1Cl
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-Amino-2-chloroaniline
SMILES:
NC1=CC=CC(N)=C1Cl
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C([C@H]1CCCNN1)OCC2=CC=CC=C2
Tpsa: 50.36
Logp: 0.9864
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C([C@H]1CCCNN1)OCC2=CC=CC=C2
Tpsa:
50.36
Logp:
0.9864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3