CS-0029713
Benzo[b]thiophen-3-amine, 5-bromo-
Manufacturer: ChemScene
CAS Number: 45859-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029713-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0029713-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0029713-1g | In Stock | ₹ 60,876.00 |
CS-0029713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNS
Molecular Weight
228.11
Synonyms
None
SMILES
NC1=CSC2=CC=C(Br)C=C21
Tpsa
26.02
Logp
3.246
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: None
SMILES: NC1=CSC2=CC=C(Br)C=C21
Tpsa: 26.02
Logp: 3.246
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:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
None
SMILES:
NC1=CSC2=CC=C(Br)C=C21
Tpsa:
26.02
Logp:
3.246
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: C₆H₂Cl₂F₃NO
Molecular Weight: 231.99
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(Cl)N=C1Cl
Tpsa: 22.12
Logp: 3.287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃NO
Molecular Weight:
231.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(Cl)N=C1Cl
Tpsa:
22.12
Logp:
3.287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NCC1=CC2=C(NCCC2)C=C1
Tpsa: 38.05
Logp: 1.5034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NCC1=CC2=C(NCCC2)C=C1
Tpsa:
38.05
Logp:
1.5034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18382804
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1
Tpsa: 31.35
Logp: 2.3184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18382804
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1
Tpsa:
31.35
Logp:
2.3184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2