CS-0940841
2-(3-(3-Aminophenyl)ureido)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1292614-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940841-5g | In Stock | ₹ 2,39,568.00 |
CS-0940841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(N)C(NC(=O)NC=1C=CC=C(N)C1)(C)C
Tpsa
110.24
Logp
0.6542
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292614-42-6 | 2-{[(3-aminophenyl)carbamoyl]amino}-2-methylpropanamide | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(N)C(NC(=O)NC=1C=CC=C(N)C1)(C)C
Tpsa: 110.24
Logp: 0.6542
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(N)C(NC(=O)NC=1C=CC=C(N)C1)(C)C
Tpsa:
110.24
Logp:
0.6542
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: None
SMILES: O=C1NC2(C(=O)N1CC=3SC=C(Br)C3)CCCC2
Tpsa: 49.41
Logp: 2.8752
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
O=C1NC2(C(=O)N1CC=3SC=C(Br)C3)CCCC2
Tpsa:
49.41
Logp:
2.8752
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC1=CN=CC(=C1)NCC2CC2
Tpsa: 24.92
Logp: 2.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC1=CN=CC(=C1)NCC2CC2
Tpsa:
24.92
Logp:
2.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: O=N(=O)C=1C=NC=CC1C=2C=CC=C(F)C2
Tpsa: 56.03
Logp: 2.7959
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=N(=O)C=1C=NC=CC1C=2C=CC=C(F)C2
Tpsa:
56.03
Logp:
2.7959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2