CS-0234541
3-(2-Chloroacetyl)-1-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)urea
Manufacturer: ChemScene
CAS Number: 863669-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234541-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0234541-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0234541-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0234541-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0234541-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0234541-10g | In Stock | ₹ 1,54,682.00 |
CS-0234541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₄
Molecular Weight
284.70
Synonyms
None
SMILES
O=C(NC(CCl)=O)NC1=CC=C(OCCCO2)C2=C1
Tpsa
76.66
Logp
1.7348
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863669-63-0 | 3-(2-chloroacetyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(NC(CCl)=O)NC1=CC=C(OCCCO2)C2=C1
Tpsa: 76.66
Logp: 1.7348
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NC1=CC=C(OCCCO2)C2=C1
Tpsa:
76.66
Logp:
1.7348
H Acceptors:
4
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: Benhepazone
SMILES: O=C1N(CC2=CC=CC=C2)C3=CC=CC=CC3=N1
Tpsa: 34.89
Logp: 2.3964
H Acceptors: 3
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
Benhepazone
SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC=CC=CC3=N1
Tpsa:
34.89
Logp:
2.3964
H Acceptors:
3
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: 1-(Piperidin-4-ylcarbonyl)azepane hydrochloride
SMILES: C1CCCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.8104
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
1-(Piperidin-4-ylcarbonyl)azepane hydrochloride
SMILES:
C1CCCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.8104
H Acceptors:
2
H Donors:
1
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 3-Methyl-4,6-dibromoaniline
SMILES: CC1=CC(=C(C=C1Br)Br)N
Tpsa: 26.02
Logp: 3.10222
H Acceptors: 1
H Donors: 1
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
3-Methyl-4,6-dibromoaniline
SMILES:
CC1=CC(=C(C=C1Br)Br)N
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0