CS-M0298
(E)-4-(Dimethylamino)but-2-enoic acid xhydrochloride
Manufacturer: ChemScene
CAS Number: 1130155-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0298-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-M0298-5g | In Stock | ₹ 11,392.00 |
| 10g | CS-M0298-10g | In Stock | ₹ 19,313.00 |
| 25g | CS-M0298-25g | In Stock | ₹ 39,605.00 |
| 100g | CS-M0298-100g | In Stock | ₹ 1,09,114.00 |
CS-M0298 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂.xClH
Molecular Weight
None
Synonyms
but-2-enoic acid xhydrochloride
SMILES
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa
40.54
Logp
0.6106
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1130155-48-4 | (E)-4-(dimethylamino)but-2-enoic acid (Hydrochloride) | A2B Chem | ₹ 2,492.00 - ₹ 96,921.00 |
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.xClH
Molecular Weight: None
Synonyms: but-2-enoic acid xhydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 0.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂.xClH
Molecular Weight:
None
Synonyms:
but-2-enoic acid xhydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
0.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12032114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClN₅O₂
Molecular Weight: 445.90
Synonyms: 6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa: 106.08
Logp: 5.45838
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12032114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClN₅O₂
Molecular Weight:
445.90
Synonyms:
6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa:
106.08
Logp:
5.45838
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈INO₄
Molecular Weight: 403.21
Synonyms: Propanedioic acid, 2-[[(4-iodo-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC(C(C)=C1)=CC=C1I
Tpsa: 64.63
Logp: 3.02162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈INO₄
Molecular Weight:
403.21
Synonyms:
Propanedioic acid, 2-[[(4-iodo-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC(C(C)=C1)=CC=C1I
Tpsa:
64.63
Logp:
3.02162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12827793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO₃
Molecular Weight: 357.14
Synonyms: Ethyl 1,4-dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylate
SMILES: O=C1C2=CC(I)=CC(C)=C2NC=C1C(OCC)=O
Tpsa: 59.16
Logp: 2.61782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO₃
Molecular Weight:
357.14
Synonyms:
Ethyl 1,4-dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylate
SMILES:
O=C1C2=CC(I)=CC(C)=C2NC=C1C(OCC)=O
Tpsa:
59.16
Logp:
2.61782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2