CS-0343278
1-(tert-Butoxycarbonyl)-5,5-dimethylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2408959-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343278-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0343278-250mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0343278-1g | In Stock | ₹ 54,557.00 |
CS-0343278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1,3-Pyrrolidinedicarboxylic acid, 5,5-dimethyl-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(N1CC(C(O)=O)CC1(C)C)OC(C)(C)C
Tpsa
66.84
Logp
2.1066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(tert-Butoxycarbonyl)-55-dimethylpyrrolidine-3-carboxylic acid / 100mg / 686072140 / CS-0343278 / 0.000 / 2408959-55-5 / [null] / 243.303 / C12H21NO4 | eMolecules | ₹ 28,952.59 | |
 | 2408959-55-5 | 1-(tert-Butoxycarbonyl)-5,5-dimethylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 13,795.00 - ₹ 22,161.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 5,5-dimethyl-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC(C(O)=O)CC1(C)C)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 5,5-dimethyl-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC(C(O)=O)CC1(C)C)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C1OC2=CC(Br)=C(CC(C)=O)C=C2N1
Tpsa: 63.07
Logp: 2.0151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C1OC2=CC(Br)=C(CC(C)=O)C=C2N1
Tpsa:
63.07
Logp:
2.0151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClIN₂
Molecular Weight: 282.51
Synonyms: 3-Iodobenzamidine hydrochloride
SMILES: N=C(C1=CC=CC(I)=C1)N.[H]Cl
Tpsa: 49.87
Logp: 1.99707
H Acceptors: 1
H Donors: 2
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:
C₇H₈ClIN₂
Molecular Weight:
282.51
Synonyms:
3-Iodobenzamidine hydrochloride
SMILES:
N=C(C1=CC=CC(I)=C1)N.[H]Cl
Tpsa:
49.87
Logp:
1.99707
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(N1CC(O)C(C)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(N1CC(O)C(C)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0