CS-0221057
2,4-Diethyl 5-amino-3-(bromomethyl)thiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 132651-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221057-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0221057-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0221057-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0221057-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0221057-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0221057-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0221057-10g | In Stock | ₹ 2,47,954.00 |
CS-0221057 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₄S
Molecular Weight
336.20
Synonyms
Diethyl 5-amino-3-(bromomethyl)thiophene-2,4-dicarboxylate
SMILES
O=C(C1=C(CBr)C(C(OCC)=O)=C(N)S1)OCC
Tpsa
78.62
Logp
2.5786
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132651-46-8 | diethyl 5-amino-3-(bromomethyl)thiophene-2,4-dicarboxylate | A2B Chem | ₹ 66,928.00 - ₹ 3,08,385.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: Diethyl 5-amino-3-(bromomethyl)thiophene-2,4-dicarboxylate
SMILES: O=C(C1=C(CBr)C(C(OCC)=O)=C(N)S1)OCC
Tpsa: 78.62
Logp: 2.5786
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
Diethyl 5-amino-3-(bromomethyl)thiophene-2,4-dicarboxylate
SMILES:
O=C(C1=C(CBr)C(C(OCC)=O)=C(N)S1)OCC
Tpsa:
78.62
Logp:
2.5786
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₈S₂
Molecular Weight: 405.44
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(4-carboxy-1-piperidinyl)sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(C1CCN(S(=O)(C2=C(C(OC)=O)C(C)=C(C(OC)=O)S2)=O)CC1)O
Tpsa: 127.28
Logp: 1.11502
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₈S₂
Molecular Weight:
405.44
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(4-carboxy-1-piperidinyl)sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(C1CCN(S(=O)(C2=C(C(OC)=O)C(C)=C(C(OC)=O)S2)=O)CC1)O
Tpsa:
127.28
Logp:
1.11502
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: None
SMILES: O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa: 94.99
Logp: 0.69272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1)=O
Tpsa:
94.99
Logp:
0.69272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02328845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO
Molecular Weight: 275.78
Synonyms: 2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02328845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO
Molecular Weight:
275.78
Synonyms:
2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(CCC2=CC=CC=C2)C(C)=C1)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A