CS-0230272
2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1)
Manufacturer: ChemScene
CAS Number: 1384428-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230272-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0230272-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0230272-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0230272-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0230272-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0230272-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0230272-10g | In Stock | ₹ 2,86,758.00 |
CS-0230272 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
MFCD22196536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₄
Molecular Weight
273.33
Synonyms
None
SMILES
O=C(N1C(C(N)=N)CCC1)OC(C)(C)C.CC(O)=O
Tpsa
116.71
Logp
1.41277
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384428-47-0 | acetic acid tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22196536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₄
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(N1C(C(N)=N)CCC1)OC(C)(C)C.CC(O)=O
Tpsa: 116.71
Logp: 1.41277
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22196536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₄
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(N1C(C(N)=N)CCC1)OC(C)(C)C.CC(O)=O
Tpsa:
116.71
Logp:
1.41277
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O₃
Molecular Weight: 312.30
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa: 64.35
Logp: 3.3852
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:
C₁₇H₁₃FN₂O₃
Molecular Weight:
312.30
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=CC(OC)=C3)O
Tpsa:
64.35
Logp:
3.3852
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-Furanpropanoic acid
SMILES: O=C(O)CCC1=COC=C1
Tpsa: 50.44
Logp: 1.2968
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-Furanpropanoic acid
SMILES:
O=C(O)CCC1=COC=C1
Tpsa:
50.44
Logp:
1.2968
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Valeric acid,2,2,4-trimethyl
SMILES: O=C(O)C(C)(C)CC(C)C
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Valeric acid,2,2,4-trimethyl
SMILES:
O=C(O)C(C)(C)CC(C)C
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3