CS-0443063
Methyl 2-acetamido-3-(thiophen-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1227732-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443063-1g | In Stock | ₹ 79,833.00 |
CS-0443063 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
None
SMILES
CC(NC(C(OC)=O)CC1=CSC=C1)=O
Tpsa
55.4
Logp
0.9683
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227732-30-0 | Methyl 2-Acetamido-3-(3-thienyl)propanoate | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: CC(NC(C(OC)=O)CC1=CSC=C1)=O
Tpsa: 55.4
Logp: 0.9683
H Acceptors: 4
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CC(NC(C(OC)=O)CC1=CSC=C1)=O
Tpsa:
55.4
Logp:
0.9683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 3,7-Dibromo-2,6-dihydroxynaphthalene
SMILES: C1=C(C(=CC2=CC(=C(C=C12)O)Br)O)Br
Tpsa: 40.46
Logp: 3.776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
3,7-Dibromo-2,6-dihydroxynaphthalene
SMILES:
C1=C(C(=CC2=CC(=C(C=C12)O)Br)O)Br
Tpsa:
40.46
Logp:
3.776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₃O₂
Molecular Weight: 325.29
Synonyms: N-(4-Methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=C(OC)C=C2)=O
Tpsa: 63.25
Logp: 4.06142
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:
C₁₅H₁₄F₃N₃O₂
Molecular Weight:
325.29
Synonyms:
N-(4-Methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NC2=CC=C(OC)C=C2)=O
Tpsa:
63.25
Logp:
4.06142
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: C₁₇H₂₅BrN₂O₃
Molecular Weight: 385.30
Synonyms: tert-Butyl 4-[2-(3-bromophenoxy)-ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)Br
Tpsa: 42.01
Logp: 3.3806
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₅BrN₂O₃
Molecular Weight:
385.30
Synonyms:
tert-Butyl 4-[2-(3-bromophenoxy)-ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)Br
Tpsa:
42.01
Logp:
3.3806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4