CS-0316753
Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1013-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316753-250mg | In Stock | ₹ 14,801.88 |
CS-0316753 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC2=C1CCCC2
Tpsa
52.33
Logp
1.7301
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013-14-5 | Ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate | A2B Chem | ₹ 16,684.20 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC2=C1CCCC2
Tpsa: 52.33
Logp: 1.7301
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC2=C1CCCC2
Tpsa:
52.33
Logp:
1.7301
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C(CC(=O)O)CC(=O)O)OC)OC
Tpsa: 102.29
Logp: 1.7454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C(CC(=O)O)CC(=O)O)OC)OC
Tpsa:
102.29
Logp:
1.7454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 1-[(8-chloro-1-naphthyl)sulfonyl]proline
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)N3CCCC3C(=O)O
Tpsa: 74.68
Logp: 2.7309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
1-[(8-chloro-1-naphthyl)sulfonyl]proline
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)N3CCCC3C(=O)O
Tpsa:
74.68
Logp:
2.7309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₄
Molecular Weight: 304.22
Synonyms: 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINECARBOXYLIC ACID
SMILES: C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₄
Molecular Weight:
304.22
Synonyms:
1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINECARBOXYLIC ACID
SMILES:
C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3