CS-0029838
rel-(2R,3S)-1-(tert-Butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149252-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029838-1g | In Stock | ₹ 87,042.00 |
CS-0029838 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,042.00
GST (18%): ₹ 15,667.56
Total Price: ₹ 1,02,709.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa
66.84
Logp
3.5003
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-1-tert-butoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 24,475.00 - ₹ 54,201.00 | |
| | 149252-59-5 | trans-1-tert-butoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 24,386.00 - ₹ 98,968.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.5003
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.5003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09056789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClO
Molecular Weight: 231.47
Synonyms: 7-bromo-5-chloro-1-benzofuran
SMILES: ClC1=CC(Br)=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 3.8487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClO
Molecular Weight:
231.47
Synonyms:
7-bromo-5-chloro-1-benzofuran
SMILES:
ClC1=CC(Br)=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
3.8487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11877828
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 7-Bromo-5-methyl-1-benzofuran
SMILES: CC1=CC(Br)=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11877828
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
7-Bromo-5-methyl-1-benzofuran
SMILES:
CC1=CC(Br)=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-ol
SMILES: OC1=C2C(CCNCC2)=CC=C1
Tpsa: 32.26
Logp: 1.0804
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-ol
SMILES:
OC1=C2C(CCNCC2)=CC=C1
Tpsa:
32.26
Logp:
1.0804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0