CS-0541436
tDHU, acid
Manufacturer: ChemScene
CAS Number: 2377643-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0541436-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0541436-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0541436-5g | In Stock | ₹ 51,763.80 |
CS-0541436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(C1=CC=C(C)C(N2C(NC(CC2)=O)=O)=C1)O
Tpsa
86.71
Logp
1.13952
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377643-37-1 | 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methylbenzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 14,801.88 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=CC=C(C)C(N2C(NC(CC2)=O)=O)=C1)O
Tpsa: 86.71
Logp: 1.13952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C(N2C(NC(CC2)=O)=O)=C1)O
Tpsa:
86.71
Logp:
1.13952
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: C₁₁H₁₆BNO₃S
Molecular Weight: 253.13
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CS1)N
Tpsa: 61.55
Logp: 1.1462
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆BNO₃S
Molecular Weight:
253.13
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CS1)N
Tpsa:
61.55
Logp:
1.1462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Ethyl-oxazole-5-carboxylic acid ethyl ester
SMILES: O=C(C1=C(CC)N=CO1)OCC
Tpsa: 52.33
Logp: 1.4137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11845084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Ethyl-oxazole-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(CC)N=CO1)OCC
Tpsa:
52.33
Logp:
1.4137
H Acceptors:
4
H Donors:
0
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: C₅H₄FNS
Molecular Weight: 129.16
Synonyms: 2(1H)-Pyridinethione, 3-fluoro-
SMILES: FC1=CC=CNC1=S
Tpsa: 15.79
Logp: 1.88329
H Acceptors: 1
H Donors: 1
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:
C₅H₄FNS
Molecular Weight:
129.16
Synonyms:
2(1H)-Pyridinethione, 3-fluoro-
SMILES:
FC1=CC=CNC1=S
Tpsa:
15.79
Logp:
1.88329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0