CS-0246604
Tert-butyl (2z)-2-[(dimethylamino)methylidene]-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 134653-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246604-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0246604-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0246604-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0246604-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0246604-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0246604-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0246604-10g | In Stock | ₹ 2,01,318.00 |
CS-0246604 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES
CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa
46.61
Logp
1.3626
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134653-71-7 | Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, 1,1-dimethylethylester, (2Z)- | A2B Chem | ₹ 14,952.00 - ₹ 2,44,928.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES: CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.3626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES:
CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.3626
H Acceptors:
4
H Donors:
0
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: C6H5ClN4O
Molecular Weight: 184.58
Synonyms: 5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES: C1=C(CCl)N=C2N=CNN2C1=O
Tpsa: 63.05
Logp: 0.1564
H Acceptors: 4
H Donors: 1
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:
C6H5ClN4O
Molecular Weight:
184.58
Synonyms:
5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES:
C1=C(CCl)N=C2N=CNN2C1=O
Tpsa:
63.05
Logp:
0.1564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 2-(2-propylamino)acetic acid hydrochloride
SMILES: O=C(O)CNC(C)C.[H]Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
2-(2-propylamino)acetic acid hydrochloride
SMILES:
O=C(O)CNC(C)C.[H]Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl [4-(acetylamino)phenoxy]acetate
SMILES: O=C(OC)COC1=CC=C(NC(C)=O)C=C1
Tpsa: 64.63
Logp: 1.1968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl [4-(acetylamino)phenoxy]acetate
SMILES:
O=C(OC)COC1=CC=C(NC(C)=O)C=C1
Tpsa:
64.63
Logp:
1.1968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4