CS-0680413
Methyl 3-(dimethylamino)-2-propenoate
Manufacturer: ChemScene
CAS Number: 999-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680413-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0680413-5g | In Stock | ₹ 32,512.80 |
| 25g | CS-0680413-25g | In Stock | ₹ 1,13,794.80 |
CS-0680413 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C(OC)C=CN(C)C
Tpsa
29.54
Logp
0.2347
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 999-59-7 | 2-Propenoic acid, 3-(dimethylamino)-, methyl ester | A2B Chem | ₹ 3,850.20 - ₹ 1,25,174.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(OC)C=CN(C)C
Tpsa: 29.54
Logp: 0.2347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(OC)C=CN(C)C
Tpsa:
29.54
Logp:
0.2347
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.2814
H Acceptors: 4
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.2814
H Acceptors:
4
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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)F)C(=O)O
Tpsa: 49.33
Logp: 2.7412
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)F)C(=O)O
Tpsa:
49.33
Logp:
2.7412
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C#N)CC(C)NCC1
Tpsa: 74.15
Logp: 1.54538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CC(C)NCC1
Tpsa:
74.15
Logp:
1.54538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1