CS-0213081
3-(2-Chloroacetyl)-1-cyclopropylurea
Manufacturer: ChemScene
CAS Number: 771499-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213081-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0213081-5g | In Stock | ₹ 30,972.00 |
| 10g | CS-0213081-10g | In Stock | ₹ 51,264.00 |
CS-0213081 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD06347921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂
Molecular Weight
176.60
Synonyms
None
SMILES
O=C(NC(CCl)=O)NC1CC1
Tpsa
58.2
Logp
0.2134
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06347921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C(NC(CCl)=O)NC1CC1
Tpsa: 58.2
Logp: 0.2134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06347921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C(NC(CCl)=O)NC1CC1
Tpsa:
58.2
Logp:
0.2134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00451040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.59802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00451040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.59802
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07783890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S₂
Molecular Weight: 322.24
Synonyms: 4-Bromo-N-thiomorpholinobenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCSCC2)Br
Tpsa: 37.38
Logp: 2.1866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S₂
Molecular Weight:
322.24
Synonyms:
4-Bromo-N-thiomorpholinobenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCSCC2)Br
Tpsa:
37.38
Logp:
2.1866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00128117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2,4-DIHYDRO-5-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE
SMILES: OC1=CC(C(NCCO)=O)=C(O)C=C1
Tpsa: 89.79
Logp: -0.1801
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00128117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2,4-DIHYDRO-5-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE
SMILES:
OC1=CC(C(NCCO)=O)=C(O)C=C1
Tpsa:
89.79
Logp:
-0.1801
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3