CS-0155971
Benzo[b]naphtho[1,2-d]thiophene
Manufacturer: ChemScene
CAS Number: 205-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155971-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-0155971-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-0155971-25g | In Stock | ₹ 5,732.52 |
CS-0155971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00215942
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀S
Molecular Weight
234.32
Synonyms
39696, Benzo[b]naphtho[1,2-d]thiophene ( purity)
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
Tpsa
0
Logp
5.2077
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzo[b]naphtho[1,2-d]thiophene BCR(R), certified reference material | 205-43-6 | MFCD00215942 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,792.52 | |
 | Benzo[b]naphtho[1,2-d]thiophene | Sigma Aldrich | ₹ 22,072.18 | |
 | 205-43-6 | Benzo[b]naphtho[1,2-d]thiophene | A2B Chem | ₹ 855.60 - ₹ 1,625.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00215942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀S
Molecular Weight: 234.32
Synonyms: 39696, Benzo[b]naphtho[1,2-d]thiophene ( purity)
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
Tpsa: 0
Logp: 5.2077
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀S
Molecular Weight:
234.32
Synonyms:
39696, Benzo[b]naphtho[1,2-d]thiophene ( purity)
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
Tpsa:
0
Logp:
5.2077
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28291966
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br
Molecular Weight: 307.18
Synonyms: 5-BroMo-Benzo[c]phenthrene
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)Br
Tpsa: 0
Logp: 5.9087
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28291966
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br
Molecular Weight:
307.18
Synonyms:
5-BroMo-Benzo[c]phenthrene
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)Br
Tpsa:
0
Logp:
5.9087
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30833908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂O
Molecular Weight: 268.31
Synonyms: Nsc507496
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)O3
Tpsa: 13.14
Logp: 5.8924
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30833908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂O
Molecular Weight:
268.31
Synonyms:
Nsc507496
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)O3
Tpsa:
13.14
Logp:
5.8924
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00215969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 3-Phenanthrol
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O
Tpsa: 20.23
Logp: 3.6986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
3-Phenanthrol
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O
Tpsa:
20.23
Logp:
3.6986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0