CS-0057500
trans-tert-Butyl-3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203503-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057500-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0057500-250mg | In Stock | ₹ 8,188.00 |
CS-0057500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD22683158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl 3-hydroxy-4-(MethylaMino)pyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C
Tpsa
61.8
Logp
0.186
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203503-49-5 | 1-Boc-3-hydroxy-4-(aminomethyl)pyrrolidine-H14782 | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
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: MFCD22683158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl 3-hydroxy-4-(MethylaMino)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl 3-hydroxy-4-(MethylaMino)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21605290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: 7-Amino-5,8-dichloro-1,2,3,4-tetrahydroisoquinoline
SMILES: NC1=C(Cl)C2=C(C(Cl)=C1)CCNC2
Tpsa: 38.05
Logp: 2.2213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21605290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
7-Amino-5,8-dichloro-1,2,3,4-tetrahydroisoquinoline
SMILES:
NC1=C(Cl)C2=C(C(Cl)=C1)CCNC2
Tpsa:
38.05
Logp:
2.2213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19215532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4-Aminomethyl-5-methylpyridazine
SMILES: NCC1=C(C)C=NN=C1
Tpsa: 51.8
Logp: 0.24372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19215532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4-Aminomethyl-5-methylpyridazine
SMILES:
NCC1=C(C)C=NN=C1
Tpsa:
51.8
Logp:
0.24372
H Acceptors:
3
H Donors:
1
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 1-(1-Methyl-1H-1,2,4-triazol-3-yl)methanamine
SMILES: NCC1=NN(C)C=N1
Tpsa: 56.73
Logp: -0.7262
H Acceptors: 4
H Donors: 1
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:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
1-(1-Methyl-1H-1,2,4-triazol-3-yl)methanamine
SMILES:
NCC1=NN(C)C=N1
Tpsa:
56.73
Logp:
-0.7262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1