CS-WAA0141
tert-Butyl 2-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 500024-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-WAA0141-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-WAA0141-5g | In Stock | ₹ 28,747.00 |
CS-WAA0141 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
MFCD11975692
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₃
Molecular Weight
229.28
Synonyms
tert-butyl 2-(amino(hydroxyimino)methyl)pyrrolidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1C(C(NO)=N)CCC1
Tpsa
85.65
Logp
1.34197
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500024-95-3 | tert-Butyl 2-(N'-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 11,926.00 - ₹ 31,506.00 |
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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: 95%
MDL No: MFCD11975692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: tert-butyl 2-(amino(hydroxyimino)methyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(NO)=N)CCC1
Tpsa: 85.65
Logp: 1.34197
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11975692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
tert-butyl 2-(amino(hydroxyimino)methyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(NO)=N)CCC1
Tpsa:
85.65
Logp:
1.34197
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)CNC([C@H]1NCCC1)=O
Tpsa: 78.43
Logp: -1.0608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)CNC([C@H]1NCCC1)=O
Tpsa:
78.43
Logp:
-1.0608
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O
Tpsa: 46.25
Logp: 1.5224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O
Tpsa:
46.25
Logp:
1.5224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: Carbamic acid, N-[2-(5-methyl-1H-indazol-3-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC1=NNC2=C1C=C(C)C=C2
Tpsa: 67.01
Logp: 2.93852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
Carbamic acid, N-[2-(5-methyl-1H-indazol-3-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC1=NNC2=C1C=C(C)C=C2
Tpsa:
67.01
Logp:
2.93852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3