CS-0197658
2-Bromo-4,5-dihydro-6h-thieno[2,3-c]pyrrol-6-one
Manufacturer: ChemScene
CAS Number: 957345-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197658-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0197658-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0197658-1g | In Stock | ₹ 59,977.56 |
CS-0197658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrNOS
Molecular Weight
218.07
Synonyms
2-bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one
SMILES
O=C1NCC=2C=C(Br)SC12
Tpsa
29.1
Logp
1.754
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one | Aaron Chemicals LLC | ₹ 20,277.72 - ₹ 2,27,846.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNOS
Molecular Weight: 218.07
Synonyms: 2-bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one
SMILES: O=C1NCC=2C=C(Br)SC12
Tpsa: 29.1
Logp: 1.754
H Acceptors: 2
H Donors: 1
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:
C₆H₄BrNOS
Molecular Weight:
218.07
Synonyms:
2-bromo-4H-thieno[2,3-c]pyrrol-6(5H)-one
SMILES:
O=C1NCC=2C=C(Br)SC12
Tpsa:
29.1
Logp:
1.754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CC1)C2CCNCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CC1)C2CCNCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl 3-(aminomethyl)-4-hydroxy-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CN)C(C1)O
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl 3-(aminomethyl)-4-hydroxy-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CN)C(C1)O
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
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: C₁₀H₄F₂O₅
Molecular Weight: 242.13
Synonyms: 3-carboxy-6,8-difluoro-7-hydroxycoumarin n-succinimidyl ester
SMILES: C1=C(C(=O)O)C(=O)OC2=C1C=C(C(=C2F)O)F
Tpsa: 87.74
Logp: 1.475
H Acceptors: 4
H Donors: 2
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:
C₁₀H₄F₂O₅
Molecular Weight:
242.13
Synonyms:
3-carboxy-6,8-difluoro-7-hydroxycoumarin n-succinimidyl ester
SMILES:
C1=C(C(=O)O)C(=O)OC2=C1C=C(C(=C2F)O)F
Tpsa:
87.74
Logp:
1.475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1