CS-0240106
3-(2-Chloroacetyl)-1-(1-methoxypropan-2-yl)urea
Manufacturer: ChemScene
CAS Number: 1094363-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240106-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0240106-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0240106-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0240106-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0240106-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0240106-5g | In Stock | ₹ 2,36,316.72 |
CS-0240106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O₃
Molecular Weight
208.64
Synonyms
None
SMILES
O=C(NC(CCl)=O)NC(C)COC
Tpsa
67.43
Logp
0.0859
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094363-52-6 | 3-(2-chloroacetyl)-1-(1-methoxypropan-2-yl)urea | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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: C₇H₁₃ClN₂O₃
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(NC(CCl)=O)NC(C)COC
Tpsa: 67.43
Logp: 0.0859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₃
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NC(C)COC
Tpsa:
67.43
Logp:
0.0859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: None
SMILES: CC1CC(Br)CC1
Tpsa: 0
Logp: 2.5699
H Acceptors: 0
H Donors: 0
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:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
None
SMILES:
CC1CC(Br)CC1
Tpsa:
0
Logp:
2.5699
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-(4-Chlorophenoxy)pyrrolidine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNC2)Cl
Tpsa: 21.26
Logp: 2.0807
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-(4-Chlorophenoxy)pyrrolidine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)Cl
Tpsa:
21.26
Logp:
2.0807
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-[(2,4-Dimethylphenoxy)methyl]oxirane
SMILES: CC1=CC(=C(C=C1)OCC2CO2)C
Tpsa: 21.76
Logp: 2.08104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-[(2,4-Dimethylphenoxy)methyl]oxirane
SMILES:
CC1=CC(=C(C=C1)OCC2CO2)C
Tpsa:
21.76
Logp:
2.08104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3