CS-0215504
Rac-(3r,4r)-1-[(tert-butoxy)carbonyl]pyrrolidine-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1807916-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215504-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0215504-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0215504-1g | In Stock | ₹ 57,850.00 |
CS-0215504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₆
Molecular Weight
259.26
Synonyms
(3R,4R)-1-tert-butoxycarbonylpyrrolidine-3,4-dicarboxylic acid
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O)O
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 / (3R4R)-1-tert-butoxycarbonylpyrrolidine-34-dicarboxylic acid / 25mg / 629469759 / PBB2191 / 0.000 / 1807916-65-9 / [null] / 259.258 / C11H17NO6 | eMolecules | ₹ 13,625.01 | |
 | 1807916-65-9 | rac-(3R,4R)-1-[(tert-butoxy)carbonyl]pyrrolidine-3,4-dicarboxylic acid | A2B Chem | ₹ 10,591.00 - ₹ 40,495.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: (3R,4R)-1-tert-butoxycarbonylpyrrolidine-3,4-dicarboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O)O
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:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
(3R,4R)-1-tert-butoxycarbonylpyrrolidine-3,4-dicarboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C(O)=O)O
Tpsa:
104.14
Logp:
0.6387
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: methyl 2-amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
SMILES: COC(=O)C1=C(N)SC2=C1CCOC2
Tpsa: 61.55
Logp: 1.1896
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
methyl 2-amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC2=C1CCOC2
Tpsa:
61.55
Logp:
1.1896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₂
Molecular Weight: 170.16
Synonyms: Naphtholactone
SMILES: C1=CC2=C3C(=C1)C(=O)OC3=CC=C2
Tpsa: 26.3
Logp: 2.3724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₂
Molecular Weight:
170.16
Synonyms:
Naphtholactone
SMILES:
C1=CC2=C3C(=C1)C(=O)OC3=CC=C2
Tpsa:
26.3
Logp:
2.3724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00665850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: Apollo Scientific OR8486
SMILES: O=C1N=C(N)NC2=C1CCCC2
Tpsa: 72.5
Logp: 0.06127
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00665850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
Apollo Scientific OR8486
SMILES:
O=C1N=C(N)NC2=C1CCCC2
Tpsa:
72.5
Logp:
0.06127
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0