CS-0221762
3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)urea, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 885460-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221762-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0221762-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0221762-500mg | In Stock | ₹ 33,464.00 |
CS-0221762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₂O₂
Molecular Weight
232.71
Synonyms
3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)Urea
SMILES
O=C(NC(NC1C(C)CCCC1)=O)CCl
Tpsa
58.2
Logp
1.6297
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885460-67-3 | 2-CHLORO-N-[[(2-METHYLCYCLOHEXYL)AMINO]CARBONYL]ACETAMIDE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂
Molecular Weight: 232.71
Synonyms: 3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)Urea
SMILES: O=C(NC(NC1C(C)CCCC1)=O)CCl
Tpsa: 58.2
Logp: 1.6297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂
Molecular Weight:
232.71
Synonyms:
3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)Urea
SMILES:
O=C(NC(NC1C(C)CCCC1)=O)CCl
Tpsa:
58.2
Logp:
1.6297
H Acceptors:
2
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(CC(C(C)(C)C)CC2)S1)OC
Tpsa: 52.32
Logp: 3.2679
H Acceptors: 4
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(CC(C(C)(C)C)CC2)S1)OC
Tpsa:
52.32
Logp:
3.2679
H Acceptors:
4
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: C₉H₈N₂O₃S₃
Molecular Weight: 288.37
Synonyms: 2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES: O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa: 65.22
Logp: 2.4987
H Acceptors: 8
H Donors: 1
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:
C₉H₈N₂O₃S₃
Molecular Weight:
288.37
Synonyms:
2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES:
O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa:
65.22
Logp:
2.4987
H Acceptors:
8
H Donors:
1
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: 3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa: 55.76
Logp: 2.834
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa:
55.76
Logp:
2.834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4