CS-0313113
3-Amino-3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 889949-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313113-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0313113-1g | In Stock | ₹ 53,389.44 |
CS-0313113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
3-Amino-3-(1-Boc-pyrrolidin-3-yl)propanoic acid
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C(CC(=O)O)N
Tpsa
92.86
Logp
1.0454
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889949-27-3 | 3-Amino-3-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]propanoic acid | A2B Chem | ₹ 24,983.52 - ₹ 26,951.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-Amino-3-(1-Boc-pyrrolidin-3-yl)propanoic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.0454
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-Amino-3-(1-Boc-pyrrolidin-3-yl)propanoic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.0454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 4-(5-Oxazolyl)benzohydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C2=CN=CO2
Tpsa: 81.15
Logp: 0.9451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
4-(5-Oxazolyl)benzohydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C2=CN=CO2
Tpsa:
81.15
Logp:
0.9451
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[(4-Methylphenoxy)methyl]piperidine
SMILES: CC1=CC=C(C=C1)OCC2CCCNC2
Tpsa: 21.26
Logp: 2.37342
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[(4-Methylphenoxy)methyl]piperidine
SMILES:
CC1=CC=C(C=C1)OCC2CCCNC2
Tpsa:
21.26
Logp:
2.37342
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: N-(5-NITRO-2-PYRIDINYL)-N-[2-(2-THIENYL)ETHYL]AMINE
SMILES: O=[N+](C1=CN=C(NCCC2=CC=CS2)C=C1)[O-]
Tpsa: 68.06
Logp: 2.7059
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
N-(5-NITRO-2-PYRIDINYL)-N-[2-(2-THIENYL)ETHYL]AMINE
SMILES:
O=[N+](C1=CN=C(NCCC2=CC=CS2)C=C1)[O-]
Tpsa:
68.06
Logp:
2.7059
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5