CS-0272791
trans-tert-Butyl 3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217843-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272791-5g | In Stock | ₹ 1,64,917.00 |
CS-0272791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,917.00
GST (18%): ₹ 29,685.06
Total Price: ₹ 1,94,602.06
Purity
97%
MDL No
MFCD24850089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO₃
Molecular Weight
311.80
Synonyms
rel-1,1-Dimethylethyl (3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)Cl
Tpsa
49.77
Logp
3.2828
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217843-35-0 | tert-Butyl (3r,4s)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 51,442.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24850089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO₃
Molecular Weight: 311.80
Synonyms: rel-1,1-Dimethylethyl (3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)Cl
Tpsa: 49.77
Logp: 3.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24850089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₃
Molecular Weight:
311.80
Synonyms:
rel-1,1-Dimethylethyl (3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)Cl
Tpsa:
49.77
Logp:
3.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Boc-(+/-)-trans-4-(3,4-diMethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC(=C(C=C2)OC)OC)[C@H](C1)C(=O)O
Tpsa: 85.3
Logp: 2.7389
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Boc-(+/-)-trans-4-(3,4-diMethoxy-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC(=C(C=C2)OC)OC)[C@H](C1)C(=O)O
Tpsa:
85.3
Logp:
2.7389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD06659265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: BOC-TRANS-DL-PRO(2-BROMOPHENYL)-OH
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2Br)[C@H](C1)C(=O)O
Tpsa: 66.84
Logp: 3.4842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06659265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
BOC-TRANS-DL-PRO(2-BROMOPHENYL)-OH
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2Br)[C@H](C1)C(=O)O
Tpsa:
66.84
Logp:
3.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06659305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: BOC-TRANS-DL-PRO(2-HYDROXYPHENYL)-OH
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2O)[C@H](C1)C(=O)O
Tpsa: 87.07
Logp: 2.4273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06659305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
BOC-TRANS-DL-PRO(2-HYDROXYPHENYL)-OH
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2O)[C@H](C1)C(=O)O
Tpsa:
87.07
Logp:
2.4273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2