CS-0119833
5-Methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119833-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0119833-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0119833-250mg | In Stock | ₹ 20,791.08 |
| 500mg | CS-0119833-500mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0119833-1g | In Stock | ₹ 42,009.96 |
| 5g | CS-0119833-5g | In Stock | ₹ 1,33,644.72 |
| 10g | CS-0119833-10g | In Stock | ₹ 2,00,467.08 |
CS-0119833 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98+%
MDL No
MFCD04969898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
SMILES
O=C(C1=NOC2=C1CC(C)CC2)O
Tpsa
63.33
Logp
1.4976
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-91-4 | 5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD04969898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC2=C1CC(C)CC2)O
Tpsa: 63.33
Logp: 1.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD04969898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-Methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC2=C1CC(C)CC2)O
Tpsa:
63.33
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04133858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₄
Molecular Weight: 212.13
Synonyms: 7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: N#CC1=C2N=CC=C(C(F)(F)F)N2N=C1
Tpsa: 53.98
Logp: 1.61978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04133858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₄
Molecular Weight:
212.13
Synonyms:
7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
N#CC1=C2N=CC=C(C(F)(F)F)N2N=C1
Tpsa:
53.98
Logp:
1.61978
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: C₇H₁₃ClN₂OS
Molecular Weight: 208.71
Synonyms: (2-Dimethylaminomethyl-thiazol-4-yl)-methanolhydrochloride
SMILES: OCC1=CSC(CN(C)C)=N1.[H]Cl
Tpsa: 36.36
Logp: 1.1188
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃ClN₂OS
Molecular Weight:
208.71
Synonyms:
(2-Dimethylaminomethyl-thiazol-4-yl)-methanolhydrochloride
SMILES:
OCC1=CSC(CN(C)C)=N1.[H]Cl
Tpsa:
36.36
Logp:
1.1188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00167748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 2-aminonorbornane
SMILES: NC1C(C2)CCC2C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00167748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
2-aminonorbornane
SMILES:
NC1C(C2)CCC2C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0