CS-0232488
Tert-butyl n-{[(3-bromophenyl)carbamoyl]methyl}carbamate
Manufacturer: ChemScene
CAS Number: 1387533-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232488-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0232488-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0232488-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0232488-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0232488-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0232488-5g | In Stock | ₹ 2,61,571.00 |
CS-0232488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₃
Molecular Weight
329.19
Synonyms
tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O
Tpsa
67.43
Logp
2.9123
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387533-90-5 | tert-butyl N-{[(3-bromophenyl)carbamoyl]methyl}carbamate | A2B Chem | ₹ 44,055.00 - ₹ 2,64,508.00 |
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-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: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 67.43
Logp: 2.9123
H Acceptors: 3
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
67.43
Logp:
2.9123
H Acceptors:
3
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: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C1CCC(C2=NC(CC)=NO2)=NN1
Tpsa: 80.38
Logp: 0.2461
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C1CCC(C2=NC(CC)=NO2)=NN1
Tpsa:
80.38
Logp:
0.2461
H Acceptors:
5
H Donors:
1
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: C₁₀H₂₄Cl₂N₂O
Molecular Weight: 259.22
Synonyms: None
SMILES: CC(C1CN(CCOC)CCC1)N.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.5356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂O
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CC(C1CN(CCOC)CCC1)N.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.5356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂OS
Molecular Weight: 226.68
Synonyms: 3-(4-CHLOROPHENYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
SMILES: O=C1CN=C(S)N1C2=CC=C(Cl)C=C2
Tpsa: 32.67
Logp: 1.9724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂OS
Molecular Weight:
226.68
Synonyms:
3-(4-CHLOROPHENYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE
SMILES:
O=C1CN=C(S)N1C2=CC=C(Cl)C=C2
Tpsa:
32.67
Logp:
1.9724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1