CS-0514871
Tert-butyl (phenylmethylene)carbamate
Manufacturer: ChemScene
CAS Number: 150884-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514871-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0514871-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0514871-5g | In Stock | ₹ 65,710.08 |
CS-0514871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD11041300
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Tert-butyl benzylidenecarbamate
SMILES
O=C(N=CC=1C=CC=CC1)OC(C)(C)C
Tpsa
38.66
Logp
3.0406
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences tert-Butyl (phenylmethylene)carbamate >=98.0% | 150884-50-7 | MFCD11041300 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,304.55 | |
 | tert-Butyl (phenylmethylene)carbamate | Sigma Aldrich | ₹ 20,560.00 | |
 | 150884-50-7 | Carbamic acid, N-(phenylmethylene)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 3,336.84 - ₹ 15,058.56 |
Related Products
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11041300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Tert-butyl benzylidenecarbamate
SMILES: O=C(N=CC=1C=CC=CC1)OC(C)(C)C
Tpsa: 38.66
Logp: 3.0406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Tert-butyl benzylidenecarbamate
SMILES:
O=C(N=CC=1C=CC=CC1)OC(C)(C)C
Tpsa:
38.66
Logp:
3.0406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18319651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₄O₂
Molecular Weight: 298.23
Synonyms: 3-(3-Fluoro-4-Methylphenyl)-5-trifluoroMethylbenzoic acid
SMILES: O=C(C1=CC(C2=CC=C(C)C(F)=C2)=CC(C(F)(F)F)=C1)O
Tpsa: 37.3
Logp: 4.51812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18319651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₄O₂
Molecular Weight:
298.23
Synonyms:
3-(3-Fluoro-4-Methylphenyl)-5-trifluoroMethylbenzoic acid
SMILES:
O=C(C1=CC(C2=CC=C(C)C(F)=C2)=CC(C(F)(F)F)=C1)O
Tpsa:
37.3
Logp:
4.51812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12025856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: 5-Trifluoromethyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C(F)(F)F)N=CN1)OCC
Tpsa: 54.98
Logp: 1.6052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
5-Trifluoromethyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C(F)(F)F)N=CN1)OCC
Tpsa:
54.98
Logp:
1.6052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18312719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 4-(2-Fluoro-3-trifluoromethylphenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2F)C=C1)O
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18312719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
4-(2-Fluoro-3-trifluoromethylphenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2F)C=C1)O
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2