CS-0320533
(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(4-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 295345-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320533-5g | In Stock | ₹ 1,76,510.28 |
CS-0320533 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,510.28
GST (18%): ₹ 31,771.85
Total Price: ₹ 2,08,282.13
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂OS
Molecular Weight
361.26
Synonyms
(3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES
CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa
55.98
Logp
4.48884
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295345-20-9 | 2-(4-bromobenzoyl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: (3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa: 55.98
Logp: 4.48884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
(3-Amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromo-phenyl)-methanone
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C3=CC=C(C=C3)Br)S2)N)C
Tpsa:
55.98
Logp:
4.48884
H Acceptors:
4
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: C₉H₁₀ClN₃OS
Molecular Weight: 243.71
Synonyms: 2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa: 53.16
Logp: 1.0787
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀ClN₃OS
Molecular Weight:
243.71
Synonyms:
2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa:
53.16
Logp:
1.0787
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀
Molecular Weight: 210.40
Synonyms: decylcyclopentane
SMILES: C1CCCCCCCCCCCCCC1
Tpsa: 0
Logp: 5.8515
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀
Molecular Weight:
210.40
Synonyms:
decylcyclopentane
SMILES:
C1CCCCCCCCCCCCCC1
Tpsa:
0
Logp:
5.8515
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O₅
Molecular Weight: 426.16
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa: 109.54
Logp: 3.45832
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁IN₂O₅
Molecular Weight:
426.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa:
109.54
Logp:
3.45832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4