CS-0264132
1-[(tert-butoxy)carbonyl]-3-(carboxymethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245807-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264132-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0264132-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0264132-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0264132-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0264132-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0264132-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0264132-10g | In Stock | ₹ 5,07,370.80 |
CS-0264132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
1-(tert-butoxycarbonyl)-3-(carboxymethyl)pyrrolidine-3-carboxylic acid
SMILES
O=C(C1(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa
104.14
Logp
1.1729
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245807-92-4 | 1,3-Pyrrolidinedicarboxylic acid, 3-(carboxymethyl)-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 37,560.84 - ₹ 3,57,897.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: 1-(tert-butoxycarbonyl)-3-(carboxymethyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(C1(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 104.14
Logp: 1.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
1-(tert-butoxycarbonyl)-3-(carboxymethyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(C1(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
104.14
Logp:
1.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: O=C(C1=CN=C(C(OCC)C)S1)O
Tpsa: 59.42
Logp: 1.9388
H Acceptors: 4
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
O=C(C1=CN=C(C(OCC)C)S1)O
Tpsa:
59.42
Logp:
1.9388
H Acceptors:
4
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: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: None
SMILES: O=C(CCC1)N(CCN)C1=O.[H]Cl
Tpsa: 63.4
Logp: -0.094
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
O=C(CCC1)N(CCN)C1=O.[H]Cl
Tpsa:
63.4
Logp:
-0.094
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-3-(propan-2-yl)-1H-pyrazole-4-carboxylic Acid
SMILES: O=C(C1=CN(C(CC2)CS2(=O)=O)N=C1C(C)C)O
Tpsa: 89.26
Logp: 1.0643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-3-(propan-2-yl)-1H-pyrazole-4-carboxylic Acid
SMILES:
O=C(C1=CN(C(CC2)CS2(=O)=O)N=C1C(C)C)O
Tpsa:
89.26
Logp:
1.0643
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3