CS-0041836
3-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862372-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041836-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0041836-5g | In Stock | ₹ 15,999.72 |
| 25g | CS-0041836-25g | In Stock | ₹ 79,143.00 |
CS-0041836 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD04115499
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
3-Amino-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES
O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa
92.86
Logp
0.4093
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-amino-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid / 100mg / 551207505 / PB05580 / 0.000 / 862372-66-5 / MFCD04115499 / 230.264 / C10H18N2O4 | eMolecules | ₹ 3,205.08 | |
 | 862372-66-5 | 3-Amino-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester | A2B Chem | ₹ 1,026.72 - ₹ 2,15,611.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04115499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-Amino-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES: O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa: 92.86
Logp: 0.4093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-Amino-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
SMILES:
O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O
Tpsa:
92.86
Logp:
0.4093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: ETHYL 2-(METHYLSULPHONYL)PYRIMIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O
Tpsa: 86.22
Logp: 0.0568
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
ETHYL 2-(METHYLSULPHONYL)PYRIMIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O
Tpsa:
86.22
Logp:
0.0568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: 4-Methoxy-3-Carboxymethylbenzene Sulponate
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa: 80.67
Logp: 0.7969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
4-Methoxy-3-Carboxymethylbenzene Sulponate
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa:
80.67
Logp:
0.7969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12026027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Ethyl2,2-difluoro-2-(2-methoxyphenyl)acetate
SMILES: CCOC(=O)C(F)(F)C1=C(OC)C=CC=C1
Tpsa: 35.53
Logp: 2.3501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12026027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Ethyl2,2-difluoro-2-(2-methoxyphenyl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=C(OC)C=CC=C1
Tpsa:
35.53
Logp:
2.3501
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4