CS-0452767
Tert-butyl 3-(N-hydroxycarbamimidoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 479080-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452767-5g | In Stock | ₹ 85,974.00 |
CS-0452767 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,974.00
GST (18%): ₹ 15,475.32
Total Price: ₹ 1,01,449.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa
85.65
Logp
1.58957
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479080-28-9 | tert-Butyl 3-(n-hydroxycarbamimidoyl)piperidine-1-carboxylate | A2B Chem | ₹ 1,06,533.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa: 85.65
Logp: 1.58957
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa:
85.65
Logp:
1.58957
H Acceptors:
4
H Donors:
3
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: 2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.4509
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
2-[3-(Trifluoromethyl)benzyl]-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.4509
H Acceptors:
3
H Donors:
1
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa: 39.19
Logp: 3.3398
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-(4-Chlorophenoxy)pyridine-3-carboxaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C=O
Tpsa:
39.19
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3