CS-0495468
Tert-butyl (S)-2-carbamimidoylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1212367-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495468-1g | In Stock | ₹ 1,16,145.00 |
| 5g | CS-0495468-5g | In Stock | ₹ 1,94,020.00 |
CS-0495468 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₂
Molecular Weight
213.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=N
Tpsa
79.41
Logp
1.32187
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212367-59-3 | tert-butyl (2S)-2-carbamimidoylpyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=N
Tpsa: 79.41
Logp: 1.32187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=N
Tpsa:
79.41
Logp:
1.32187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C(C(N)=N)CCC2
Tpsa: 79.41
Logp: 1.72357
H Acceptors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C(N)=N)CCC2
Tpsa:
79.41
Logp:
1.72357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: None
SMILES: Cl.NC(=N)C1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 79.41
Logp: 2.14537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
None
SMILES:
Cl.NC(=N)C1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
79.41
Logp:
2.14537
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H](CNC1)C2CC2
Tpsa: 38.33
Logp: 0.405
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H](CNC1)C2CC2
Tpsa:
38.33
Logp:
0.405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2