CS-0249896
2-[(5-bromothiophen-2-yl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 884048-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249896-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0249896-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0249896-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0249896-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0249896-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0249896-10g | In Stock | ₹ 1,33,730.28 |
CS-0249896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃S
Molecular Weight
264.10
Synonyms
None
SMILES
O=C(O)CNC(C1=CC=C(Br)S1)=O
Tpsa
66.4
Logp
1.325
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884048-58-2 | 2-[(5-bromothiophen-2-yl)formamido]acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 77,688.48 |
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-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: C₇H₆BrNO₃S
Molecular Weight: 264.10
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(Br)S1)=O
Tpsa: 66.4
Logp: 1.325
H Acceptors: 3
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:
C₇H₆BrNO₃S
Molecular Weight:
264.10
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(Br)S1)=O
Tpsa:
66.4
Logp:
1.325
H Acceptors:
3
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 1-(2-FLUOROBENZYL)-4-PIPERIDINAMINE
SMILES: NC1CCN(CC2=CC=CC=C2F)CC1
Tpsa: 29.26
Logp: 1.7488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
1-(2-FLUOROBENZYL)-4-PIPERIDINAMINE
SMILES:
NC1CCN(CC2=CC=CC=C2F)CC1
Tpsa:
29.26
Logp:
1.7488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: None
SMILES: OCC1CCC(CCCC)CC1
Tpsa: 20.23
Logp: 2.9753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
None
SMILES:
OCC1CCC(CCCC)CC1
Tpsa:
20.23
Logp:
2.9753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: (4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride
SMILES: CC1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.6663
H Acceptors: 2
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
(4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride
SMILES:
CC1CCN(CC1)C(=O)C2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.6663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1