CS-0094395
(3S,4S)-1-(tert-Butoxycarbonyl)pyrrolidine-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2170869-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094395-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0094395-250mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0094395-1g | In Stock | ₹ 82,859.00 |
| 5g | CS-0094395-5g | In Stock | ₹ 3,01,176.00 |
| 10g | CS-0094395-10g | In Stock | ₹ 5,01,604.00 |
CS-0094395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
MFCD31699921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₆
Molecular Weight
259.26
Synonyms
(3S,4S)-1-Boc-pyrrolidine-3,4-dicarboxylic Acid
SMILES
O=C(N1C[C@@H](C(O)=O)[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa
104.14
Logp
0.6387
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S4S)-1-tert-butoxycarbonylpyrrolidine-34-dicarboxylic acid / 25mg / 603244315 / PBU1131 / 0.000 / 2170869-18-6 / [null] / 259.258 / C11H17NO6 | eMolecules | ₹ 16,114.34 | |
 | 2170869-18-6 | (3S,4S)-1-BOC-PYRROLIDINE-3,4-DICARBOXYLIC ACID | A2B Chem | ₹ 20,203.00 - ₹ 2,79,193.00 |
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: MFCD31699921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: (3S,4S)-1-Boc-pyrrolidine-3,4-dicarboxylic Acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 104.14
Logp: 0.6387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31699921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
(3S,4S)-1-Boc-pyrrolidine-3,4-dicarboxylic Acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 4-Nitrophenyl 2-fluoropropionate
SMILES: CC(F)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 1.8582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
4-Nitrophenyl 2-fluoropropionate
SMILES:
CC(F)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
1.8582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01860917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Boc-R-3-Amino-4-(4-Br-phenyl)-butyric acid
SMILES: BrC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Boc-R-3-Amino-4-(4-Br-phenyl)-butyric acid
SMILES:
BrC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13176330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5,6,7,8-Tetrahydro-2,4(1H,3H)-quinazolinedione
SMILES: O=C(N1)NC2=C(CCCC2)C1=O
Tpsa: 65.72
Logp: -0.058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5,6,7,8-Tetrahydro-2,4(1H,3H)-quinazolinedione
SMILES:
O=C(N1)NC2=C(CCCC2)C1=O
Tpsa:
65.72
Logp:
-0.058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0