CS-0366610
4-Methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 915922-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366610-5g | In Stock | ₹ 19,849.92 |
CS-0366610 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
UKRORGSYN-BB BBV-181033
SMILES
CC1=C(N2CCNC2=O)C=C(C(O)=O)C=C1
Tpsa
69.64
Logp
1.22282
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-14-4 | 4-Methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: UKRORGSYN-BB BBV-181033
SMILES: CC1=C(N2CCNC2=O)C=C(C(O)=O)C=C1
Tpsa: 69.64
Logp: 1.22282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
UKRORGSYN-BB BBV-181033
SMILES:
CC1=C(N2CCNC2=O)C=C(C(O)=O)C=C1
Tpsa:
69.64
Logp:
1.22282
H Acceptors:
2
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: benzoic acid, 4-methyl-3-[[(5-methyl-3-thienyl)carbonyl]am
SMILES: CC1=C(NC(C2=CSC(C)=C2)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 3.31544
H Acceptors: 3
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
benzoic acid, 4-methyl-3-[[(5-methyl-3-thienyl)carbonyl]am
SMILES:
CC1=C(NC(C2=CSC(C)=C2)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
3.31544
H Acceptors:
3
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
SMILES: N#CC1=CN=C2C(OCCN2C)=C1
Tpsa: 49.15
Logp: 0.78188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile
SMILES:
N#CC1=CN=C2C(OCCN2C)=C1
Tpsa:
49.15
Logp:
0.78188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(O)=O)=C1
Tpsa: 91.67
Logp: 0.93992
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(O)=O)=C1
Tpsa:
91.67
Logp:
0.93992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2