CS-0345090
3-(1-(Tert-butoxycarbonyl)-1h-imidazol-4-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1006066-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345090-1g | In Stock | ₹ 1,00,533.00 |
| 2.5g | CS-0345090-2.5g | In Stock | ₹ 1,96,616.88 |
| 5g | CS-0345090-5g | In Stock | ₹ 2,90,818.44 |
| 10g | CS-0345090-10g | In Stock | ₹ 4,31,222.40 |
CS-0345090 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa
81.42
Logp
1.7641
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa: 81.42
Logp: 1.7641
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa:
81.42
Logp:
1.7641
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CN(C)C(N(C)C1=O)=O
Tpsa: 81.3
Logp: -0.8182
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CN(C)C(N(C)C1=O)=O
Tpsa:
81.3
Logp:
-0.8182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-(1-methyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES: O=C(O)C=CC1=CN(C)C=C1
Tpsa: 42.23
Logp: 1.1229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-(1-methyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CN(C)C=C1
Tpsa:
42.23
Logp:
1.1229
H Acceptors:
2
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: C₁₈H₁₃BrN₂O₂
Molecular Weight: 369.21
Synonyms: 3-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES: O=C(O)C=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)C=C3
Tpsa: 55.12
Logp: 4.3996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BrN₂O₂
Molecular Weight:
369.21
Synonyms:
3-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)C=C3
Tpsa:
55.12
Logp:
4.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4