CS-0062495
(3R,4R)-Tert-butyl 3,4-dihydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1163128-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0062495-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0062495-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0062495-10g | In Stock | ₹ 2,40,745.00 |
CS-0062495 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
MFCD11054830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
rel-(3R,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@@H](O)[C@H](O)C1)OC(C)(C)C
Tpsa
70
Logp
-0.0411
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163128-11-7 | trans-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: 98%
MDL No: MFCD11054830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: rel-(3R,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](O)[C@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: -0.0411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11054830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
rel-(3R,4R)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](O)[C@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
-0.0411
H Acceptors:
4
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Racemic-(1R,5S,6S)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
SMILES: O=C(N1CC(O2)CC(C(O)=O)C2C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Racemic-(1R,5S,6S)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid
SMILES:
O=C(N1CC(O2)CC(C(O)=O)C2C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES: NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
BenzeneMethanaMine, 4-broMo-a,a-diMethyl-, hydrochloride
SMILES:
NC(C)(C)C1=CC=C(Br)C=C1.Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1