CS-0273205
2-(3-((Tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 261715-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273205-50mg | In Stock | ₹ 5,785.00 |
| 100mg | CS-0273205-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0273205-250mg | In Stock | ₹ 16,732.00 |
| 500mg | CS-0273205-500mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0273205-1g | In Stock | ₹ 38,270.00 |
| 2.5g | CS-0273205-2.5g | In Stock | ₹ 76,540.00 |
| 5g | CS-0273205-5g | In Stock | ₹ 1,33,500.00 |
CS-0273205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
3-(DL)-N-BOC-1-PYRROLIDINEACETIC ACID
SMILES
CC(C)(OC(NC1CCN(CC(O)=O)C1)=O)C
Tpsa
78.87
Logp
0.67
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261715-71-3 | 2-(3-((tert-Butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid | A2B Chem | ₹ 4,094.00 - ₹ 44,678.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 3-(DL)-N-BOC-1-PYRROLIDINEACETIC ACID
SMILES: CC(C)(OC(NC1CCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
3-(DL)-N-BOC-1-PYRROLIDINEACETIC ACID
SMILES:
CC(C)(OC(NC1CCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
0.67
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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(CC2=CC(Br)=CC=C2)CC1)=O)C
Tpsa: 41.57
Logp: 3.9382
H Acceptors: 3
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(CC2=CC(Br)=CC=C2)CC1)=O)C
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
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: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: tert-Butyl 1-(4-bromobenzyl)piperidin-4-ylcarbamate
SMILES: CC(C)(OC(NC1CCN(CC2=CC=C(Br)C=C2)CC1)=O)C
Tpsa: 41.57
Logp: 3.9382
H Acceptors: 3
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:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
tert-Butyl 1-(4-bromobenzyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1CCN(CC2=CC=C(Br)C=C2)CC1)=O)C
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
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: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: a-[(Boc-amino)methyl]-2-naphthalenepropanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC2=CC=CC=C2C=C1)=O)C
Tpsa: 75.63
Logp: 3.6078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
a-[(Boc-amino)methyl]-2-naphthalenepropanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC2=CC=CC=C2C=C1)=O)C
Tpsa:
75.63
Logp:
3.6078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5