CS-0034746
1,3-bis(4-cyanophenyl)urea
Manufacturer: ChemScene
CAS Number: 100953-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034746-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0034746-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0034746-5g | In Stock | ₹ 44,833.44 |
CS-0034746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00278316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₄O
Molecular Weight
262.27
Synonyms
None
SMILES
O=C(NC1=CC=C(C#N)C=C1)NC2=CC=C(C#N)C=C2
Tpsa
88.71
Logp
3.07396
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100953-84-2 | 1,3-Bis(4-cyanophenyl)urea | A2B Chem | ₹ 7,272.60 - ₹ 16,684.20 |
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-P501
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Purity: 98%
MDL No: MFCD00278316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₄O
Molecular Weight: 262.27
Synonyms: None
SMILES: O=C(NC1=CC=C(C#N)C=C1)NC2=CC=C(C#N)C=C2
Tpsa: 88.71
Logp: 3.07396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00278316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₄O
Molecular Weight:
262.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C#N)C=C1)NC2=CC=C(C#N)C=C2
Tpsa:
88.71
Logp:
3.07396
H Acceptors:
3
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: C₁₅H₁₈ClN₃OS
Molecular Weight: 323.84
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=C(Cl)C=C2)=CS1)CN(CC)CC
Tpsa: 45.23
Logp: 3.7438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃OS
Molecular Weight:
323.84
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=C(Cl)C=C2)=CS1)CN(CC)CC
Tpsa:
45.23
Logp:
3.7438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid
SMILES: O=C(C1CCN(CC2=CNC3=C2C=CC=C3)CC1)O
Tpsa: 56.33
Logp: 2.4645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid
SMILES:
O=C(C1CCN(CC2=CNC3=C2C=CC=C3)CC1)O
Tpsa:
56.33
Logp:
2.4645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.8308
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.8308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1