CS-0036398
2-Methyloxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 100959-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036398-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0036398-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0036398-1g | In Stock | ₹ 23,941.00 |
CS-0036398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID AMIDE
SMILES
O=C(C1=COC(C)=N1)N
Tpsa
69.12
Logp
0.08192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Oxazolecarboxamide, 2-methyl- | Aaron Chemicals LLC | ₹ 11,125.00 - ₹ 18,690.00 | |
 | 100959-91-9 | 2-Methyloxazole-4-carboxamide | A2B Chem | ₹ 6,141.00 - ₹ 26,255.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID AMIDE
SMILES: O=C(C1=COC(C)=N1)N
Tpsa: 69.12
Logp: 0.08192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID AMIDE
SMILES:
O=C(C1=COC(C)=N1)N
Tpsa:
69.12
Logp:
0.08192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: N-Pyrazinylthiourea
SMILES: C1=NC=C(N=C1)NC(=N)S
Tpsa: 63.83
Logp: 0.1321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04971717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
N-Pyrazinylthiourea
SMILES:
C1=NC=C(N=C1)NC(=N)S
Tpsa:
63.83
Logp:
0.1321
H Acceptors:
3
H Donors:
2
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: BUTTPARK 144\07-82
SMILES: C1=CC2=NC(=NC(=C2C=C1Br)O)CCl
Tpsa: 46.01
Logp: 2.8367
H Acceptors: 3
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
BUTTPARK 144\07-82
SMILES:
C1=CC2=NC(=NC(=C2C=C1Br)O)CCl
Tpsa:
46.01
Logp:
2.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06660470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa: 67.84
Logp: 1.987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa:
67.84
Logp:
1.987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2