CS-0168583
Dibenzo[b,d]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 7428-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168583-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0168583-25g | In Stock | ₹ 24,555.72 |
CS-0168583 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NS
Molecular Weight
199.27
Synonyms
2-Dibenzothiophenamine
SMILES
NC1=CC=C2C(C3=CC=CC=C3S2)=C1
Tpsa
26.02
Logp
3.6367
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dibenzo[b,d]thiophen-2-amine | 7428-91-3 | MFCD00995227 | 1g | eMolecules | ₹ 3,467.75 | |
 | 7428-91-3 | Dibenzo[b,d]thiophen-2-amine | A2B Chem | ₹ 513.36 - ₹ 24,555.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: 2-Dibenzothiophenamine
SMILES: NC1=CC=C2C(C3=CC=CC=C3S2)=C1
Tpsa: 26.02
Logp: 3.6367
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:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
2-Dibenzothiophenamine
SMILES:
NC1=CC=C2C(C3=CC=CC=C3S2)=C1
Tpsa:
26.02
Logp:
3.6367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03854862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO
Molecular Weight: 296.08
Synonyms: N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide
SMILES: O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.6701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03854862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO
Molecular Weight:
296.08
Synonyms:
N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide
SMILES:
O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.6701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD27992011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂S
Molecular Weight: 294.17
Synonyms: tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa: 64.11
Logp: 2.3253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27992011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O₂S
Molecular Weight:
294.17
Synonyms:
tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa:
64.11
Logp:
2.3253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24387253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C)N=C(Br)S1
Tpsa: 51.22
Logp: 3.56102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24387253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C)N=C(Br)S1
Tpsa:
51.22
Logp:
3.56102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1