CS-0037138
tert-Butyl (Z)-4-(N'-hydroxycarbamimidoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 782493-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037138-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0037138-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0037138-5g | In Stock | ₹ 36,579.00 |
CS-0037138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
4-(N-hydroxycarbamimidoyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-[AMINO(HYDROXYIMINO)METHYL]PIPERIDINE-1-CARBOXYLATE / 1g / 268499805 / 71986 / 95.000 / 782493-60-1 / MFCD09951950 / 243.307 / C11H21N3O3 | eMolecules | ₹ 13,494.18 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 4-(N-hydroxycarbamimidoyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=N)NO
Tpsa: 85.65
Logp: 1.58957
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
4-(N-hydroxycarbamimidoyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=N)NO
Tpsa:
85.65
Logp:
1.58957
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₅O
Molecular Weight: 137.10
Synonyms: 2-Azahypoxanthine
SMILES: C1=NC2=C(C(=O)NN=N2)N1
Tpsa: 87.32
Logp: -0.9588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₅O
Molecular Weight:
137.10
Synonyms:
2-Azahypoxanthine
SMILES:
C1=NC2=C(C(=O)NN=N2)N1
Tpsa:
87.32
Logp:
-0.9588
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: (2-Bromo-5-fluorophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1F)OCC#N)Br
Tpsa: 33.02
Logp: 2.49058
H Acceptors: 2
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
(2-Bromo-5-fluorophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1F)OCC#N)Br
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: 4-Hydroxymethyl-3-isopropyl-3,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES: CC(C)N1C=NC2=C1C(CO)N(CC2)C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 2.2906
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
4-Hydroxymethyl-3-isopropyl-3,4,6,7-tetrahydro-imidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)N1C=NC2=C1C(CO)N(CC2)C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
2.2906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2