CS-0438506
3-Vinylphenyl ethyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1346602-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0438506-250mg | In Stock | ₹ 2,30,156.40 |
CS-0438506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,30,156.40
GST (18%): ₹ 41,428.152
Total Price: ₹ 2,71,584.552
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
N-Ethyl-N-methyl-3-vinylphenyl Carbamate
SMILES
O=C(OC1=CC=CC(C=C)=C1)N(CC)C
Tpsa
29.54
Logp
2.7801
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rivastigmine Related Compound F United States Pharmacopeia (USP) Reference Standard | 1346602-84-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | Rivastigmine Related Compound F Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 69,988.08 | |
| | Rivastigmine Related Compound F | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 1346602-84-3 | 3-Vinylphenyl ethyl(methyl)carbamate | A2B Chem | ₹ 95,228.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-Ethyl-N-methyl-3-vinylphenyl Carbamate
SMILES: O=C(OC1=CC=CC(C=C)=C1)N(CC)C
Tpsa: 29.54
Logp: 2.7801
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-Ethyl-N-methyl-3-vinylphenyl Carbamate
SMILES:
O=C(OC1=CC=CC(C=C)=C1)N(CC)C
Tpsa:
29.54
Logp:
2.7801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00012988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: N-Phenyl-1,4-phenylenediamine Hydrochloride
SMILES: NC1=CC=C(NC2=CC=CC=C2)C=C1.Cl
Tpsa: 38.05
Logp: 3.4342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00012988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
N-Phenyl-1,4-phenylenediamine Hydrochloride
SMILES:
NC1=CC=C(NC2=CC=CC=C2)C=C1.Cl
Tpsa:
38.05
Logp:
3.4342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)O)C=C1)OC
Tpsa: 46.53
Logp: 2.0689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)O)C=C1)OC
Tpsa:
46.53
Logp:
2.0689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1