CS-0523526
Tert-butyl 3-(dimethylamino)acrylate
Manufacturer: ChemScene
CAS Number: 818-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523526-5g | In Stock | ₹ 91,225.00 |
CS-0523526 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
98%
MDL No
MFCD31630376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C=CN(C)C
Tpsa
29.54
Logp
1.4034
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 818-00-8 | tert-Butyl 3-(dimethylamino)acrylate | A2B Chem | -- |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31630376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C=CN(C)C
Tpsa: 29.54
Logp: 1.4034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C=CN(C)C
Tpsa:
29.54
Logp:
1.4034
H Acceptors:
3
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=CS1
Tpsa: 37.3
Logp: 2.4014
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=CS1
Tpsa:
37.3
Logp:
2.4014
H Acceptors:
2
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CC=C3
Tpsa: 59.59
Logp: 3.6298
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CC=C3
Tpsa:
59.59
Logp:
3.6298
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: (-)-Isoborneolacetic Acid
SMILES: CC1(C)C2(C)CCC1CC2(CC(O)=O)O
Tpsa: 57.53
Logp: 2.0384
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
(-)-Isoborneolacetic Acid
SMILES:
CC1(C)C2(C)CCC1CC2(CC(O)=O)O
Tpsa:
57.53
Logp:
2.0384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2