CS-0549016
(Tetrahydrofuran-2-yl)methyl bicyclo[2.2.1]Hept-5-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 64028-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549016-5g | In Stock | ₹ 2,69,000.64 |
CS-0549016 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
5-Norbornene-2-carboxylic tetrahydrofurfuryl ester
SMILES
C1CC(OC1)COC(=O)C2CC3CC2C=C3
Tpsa
35.53
Logp
1.9208
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64028-63-3 | (Tetrahydrofuran-2-yl)methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 5-Norbornene-2-carboxylic tetrahydrofurfuryl ester
SMILES: C1CC(OC1)COC(=O)C2CC3CC2C=C3
Tpsa: 35.53
Logp: 1.9208
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
5-Norbornene-2-carboxylic tetrahydrofurfuryl ester
SMILES:
C1CC(OC1)COC(=O)C2CC3CC2C=C3
Tpsa:
35.53
Logp:
1.9208
H Acceptors:
3
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: C₁₄H₁₇ClN₂O₂S
Molecular Weight: 312.81
Synonyms: 1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride
SMILES: CCOC1=CC=C(C=C1)NC2=[NH+]C(=C(S2)C(=O)C)C.[Cl-]
Tpsa: 52.47
Logp: 0.21952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂S
Molecular Weight:
312.81
Synonyms:
1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride
SMILES:
CCOC1=CC=C(C=C1)NC2=[NH+]C(=C(S2)C(=O)C)C.[Cl-]
Tpsa:
52.47
Logp:
0.21952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂OS
Molecular Weight: 270.71
Synonyms: 3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES: NC(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)=S
Tpsa: 52.05
Logp: 3.07672
H Acceptors: 3
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:
C₁₁H₈ClFN₂OS
Molecular Weight:
270.71
Synonyms:
3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide
SMILES:
NC(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)=S
Tpsa:
52.05
Logp:
3.07672
H Acceptors:
3
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: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: 2-(6-Methoxy-5-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES: CC1=CC(=CN=C1OC)CCN.Cl.Cl
Tpsa: 48.14
Logp: 1.74342
H Acceptors: 3
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
2-(6-Methoxy-5-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES:
CC1=CC(=CN=C1OC)CCN.Cl.Cl
Tpsa:
48.14
Logp:
1.74342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3