CS-0328754
Tert-butyl (3S,4S)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1417789-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328754-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0328754-250mg | In Stock | ₹ 32,218.00 |
CS-0328754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
O=C(N1C[C@@H](CO)[C@H](C)C1)OC(C)(C)C
Tpsa
49.77
Logp
1.4817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417789-75-3 | tert-butyl (3S,4S)-3-(hydroxymethyl)-4-methyl-pyrrolidine-1-carboxylate | A2B Chem | ₹ 28,213.00 |
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
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(N1C[C@@H](CO)[C@H](C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CO)[C@H](C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 8-Carboxy-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine, 3,4-Dihydro-4-methyl-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES: CN1C2=CC=CC(=C2OCC1=O)C(=O)O
Tpsa: 66.84
Logp: 0.74
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
8-Carboxy-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine, 3,4-Dihydro-4-methyl-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylic acid
SMILES:
CN1C2=CC=CC(=C2OCC1=O)C(=O)O
Tpsa:
66.84
Logp:
0.74
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅O
Molecular Weight: 276.99
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)F)F)OC(F)(F)F
Tpsa: 9.23
Logp: 3.6259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅O
Molecular Weight:
276.99
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)F)F)OC(F)(F)F
Tpsa:
9.23
Logp:
3.6259
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 4-Bromo-5-(difluoromethoxy)-2-fluoronitrobenzene
SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])OC(F)F)Br
Tpsa: 52.37
Logp: 3.0978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
4-Bromo-5-(difluoromethoxy)-2-fluoronitrobenzene
SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])OC(F)F)Br
Tpsa:
52.37
Logp:
3.0978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3