CS-0929358
3-(3-(Tert-butyl)ureido)-4-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1042774-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0929358-5g | In Stock | ₹ 1,18,072.80 |
CS-0929358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₃
Molecular Weight
270.71
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C(=C1)NC(=O)NC(C)(C)C
Tpsa
78.43
Logp
2.9582
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042774-68-4 | 3-[(tert-butylcarbamoyl)amino]-4-chlorobenzoic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(=C1)NC(=O)NC(C)(C)C
Tpsa: 78.43
Logp: 2.9582
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(=C1)NC(=O)NC(C)(C)C
Tpsa:
78.43
Logp:
2.9582
H Acceptors:
2
H Donors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: C([C@H](CN)C)C(OC)=O
Tpsa: 52.32
Logp: 0.1443
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
C([C@H](CN)C)C(OC)=O
Tpsa:
52.32
Logp:
0.1443
H Acceptors:
3
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: C₁₆H₁₁BrFNO
Molecular Weight: 332.17
Synonyms: None
SMILES: FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1
Tpsa: 22.12
Logp: 4.7154
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₁BrFNO
Molecular Weight:
332.17
Synonyms:
None
SMILES:
FC1=CC=C(OCC2=NC=3C=CC=CC3C=C2)C(Br)=C1
Tpsa:
22.12
Logp:
4.7154
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: O(C1=CC=C(C=C1)C(N)CCC(C)C)C
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)C(N)CCC(C)C)C
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5