CS-0273215
Tert-butyl (4-(n'-hydroxycarbamimidoyl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 220648-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0273215-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0273215-250mg | In Stock | ₹ 11,293.92 |
| 500mg | CS-0273215-500mg | In Stock | ₹ 17,882.04 |
| 1g | CS-0273215-1g | In Stock | ₹ 22,844.52 |
| 5g | CS-0273215-5g | In Stock | ₹ 60,148.68 |
| 10g | CS-0273215-10g | In Stock | ₹ 1,06,693.32 |
CS-0273215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
tert-Butyl {[4-(N'-hydroxycarbamimidoyl)phenyl]methyl}carbamate
SMILES
CC(C)(OC(NCC1=CC=C(C(N)=NO)C=C1)=O)C
Tpsa
96.94
Logp
1.8058
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(n-hydroxycarbamimidoyl)-benzylcarbamate | 220648-78-2 | MFCD08703158 | 1g | eMolecules | ₹ 23,677.87 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: tert-Butyl {[4-(N'-hydroxycarbamimidoyl)phenyl]methyl}carbamate
SMILES: CC(C)(OC(NCC1=CC=C(C(N)=NO)C=C1)=O)C
Tpsa: 96.94
Logp: 1.8058
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
tert-Butyl {[4-(N'-hydroxycarbamimidoyl)phenyl]methyl}carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(C(N)=NO)C=C1)=O)C
Tpsa:
96.94
Logp:
1.8058
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: TERT-BUTYL N-[(4-CYCLOPROPYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
SMILES: CC(C)(OC(NCC1=NN=C(S)N1C2CC2)=O)C
Tpsa: 69.04
Logp: 1.9264
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
TERT-BUTYL N-[(4-CYCLOPROPYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
SMILES:
CC(C)(OC(NCC1=NN=C(S)N1C2CC2)=O)C
Tpsa:
69.04
Logp:
1.9264
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Tert-Butyl (3-Azabicyclo[3.2.1]Octan-8-Ylmethyl)Carbamate(WX120127)
SMILES: CC(C)(OC(NCC1C2CCC1CNC2)=O)C
Tpsa: 50.36
Logp: 1.7567
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Tert-Butyl (3-Azabicyclo[3.2.1]Octan-8-Ylmethyl)Carbamate(WX120127)
SMILES:
CC(C)(OC(NCC1C2CCC1CNC2)=O)C
Tpsa:
50.36
Logp:
1.7567
H Acceptors:
3
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: TERT-BUTYL[(5-OXOPYRROLIDIN-2-YL)METHYL]CARBAMATE
SMILES: CC(C)(OC(NCC1CCC(N1)=O)=O)C
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
TERT-BUTYL[(5-OXOPYRROLIDIN-2-YL)METHYL]CARBAMATE
SMILES:
CC(C)(OC(NCC1CCC(N1)=O)=O)C
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2