CS-0014252
1-(2-Chloro-4-hydroxyphenyl)-3-cyclopropylurea
Manufacturer: ChemScene
CAS Number: 796848-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0014252-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0014252-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0014252-10g | In Stock | ₹ 5,903.64 |
| 25g | CS-0014252-25g | In Stock | ₹ 7,015.92 |
| 100g | CS-0014252-100g | In Stock | ₹ 18,652.08 |
| 500g | CS-0014252-500g | In Stock | ₹ 93,260.40 |
CS-0014252 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD20414638
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-
SMILES
O=C(NC1CC1)NC2=CC=C(O)C=C2Cl
Tpsa
61.36
Logp
2.3295
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796848-79-8 | 1-(2-Chloro-4-hydroxyphenyl)-3-cyclopropylurea | A2B Chem | ₹ 1,882.32 - ₹ 8,384.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20414638
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-
SMILES: O=C(NC1CC1)NC2=CC=C(O)C=C2Cl
Tpsa: 61.36
Logp: 2.3295
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20414638
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-
SMILES:
O=C(NC1CC1)NC2=CC=C(O)C=C2Cl
Tpsa:
61.36
Logp:
2.3295
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: synthesis-024
SMILES: O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N
Tpsa: 65.21
Logp: 1.9957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
synthesis-024
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N
Tpsa:
65.21
Logp:
1.9957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01108407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1,4-Diamidinobenzene; benzene-1,4-dicarboximidamide
SMILES: N=C(C1=CC=C(C(N)=N)C=C1)N
Tpsa: 99.74
Logp: 0.25474
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01108407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1,4-Diamidinobenzene; benzene-1,4-dicarboximidamide
SMILES:
N=C(C1=CC=C(C(N)=N)C=C1)N
Tpsa:
99.74
Logp:
0.25474
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18433350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: (6R)-BH4; (6R)-Tetrahydro-L-biopterin
SMILES: O=C1C2=C(NC(N)=N1)NC[C@](N2)([H])[C@@H](O)[C@@H](O)C
Tpsa: 136.29
Logp: -1.7002
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O₃
Molecular Weight:
241.25
Synonyms:
(6R)-BH4; (6R)-Tetrahydro-L-biopterin
SMILES:
O=C1C2=C(NC(N)=N1)NC[C@](N2)([H])[C@@H](O)[C@@H](O)C
Tpsa:
136.29
Logp:
-1.7002
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
2