CS-0369352
tert-Butyl 4-((2-hydroxyhydrazono)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 280110-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0369352-500mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0369352-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0369352-5g | In Stock | ₹ 26,077.00 |
| 10g | CS-0369352-10g | In Stock | ₹ 45,301.00 |
| 25g | CS-0369352-25g | In Stock | ₹ 90,602.00 |
CS-0369352 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
1-tert-Butyloxycarbonyl-4-(N-Hydroxycarbamimidoyl)piperidine
SMILES
O=C(N1CCC(/C=N/NO)CC1)OC(C)(C)C
Tpsa
74.16
Logp
1.5981
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-[amino(hydroxyimino)methyl]piperidine-1-carboxylate | 280110-63-6 | MFCD09951950 | 1g | eMolecules | ₹ 11,004.85 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 1-tert-Butyloxycarbonyl-4-(N-Hydroxycarbamimidoyl)piperidine
SMILES: O=C(N1CCC(/C=N/NO)CC1)OC(C)(C)C
Tpsa: 74.16
Logp: 1.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
1-tert-Butyloxycarbonyl-4-(N-Hydroxycarbamimidoyl)piperidine
SMILES:
O=C(N1CCC(/C=N/NO)CC1)OC(C)(C)C
Tpsa:
74.16
Logp:
1.5981
H Acceptors:
5
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2CC)O1
Tpsa: 44.24
Logp: 1.3382
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2CC)O1
Tpsa:
44.24
Logp:
1.3382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23702059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 4-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C(C)=C2)O1
Tpsa: 30.93
Logp: 2.13082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23702059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
4-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCOCC3)C(C)=C2)O1
Tpsa:
30.93
Logp:
2.13082
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: (3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa: 61.6
Logp: 2.20242
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
(3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa:
61.6
Logp:
2.20242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2