CS-0044531
Dibenzo[b,d]thiophen-3-amine
Manufacturer: ChemScene
CAS Number: 25288-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044531-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0044531-5g | In Stock | ₹ 8,544.00 |
| 25g | CS-0044531-25g | In Stock | ₹ 28,213.00 |
CS-0044531 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
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
3-Dibenzothiophenamine
SMILES
NC1=CC=C(C2=CC=CC=C2S3)C3=C1
Tpsa
26.02
Logp
3.6367
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25288-76-0 | 3-Dibenzothiophenamine | A2B Chem | ₹ 1,780.00 - ₹ 31,061.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: 3-Dibenzothiophenamine
SMILES: NC1=CC=C(C2=CC=CC=C2S3)C3=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:
3-Dibenzothiophenamine
SMILES:
NC1=CC=C(C2=CC=CC=C2S3)C3=C1
Tpsa:
26.02
Logp:
3.6367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₇N₃O₇
Molecular Weight: 669.81
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(OCC=C)=O)N(C([C@H](C)N(C([C@H](CC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C)=O)C
Tpsa: 114.48
Logp: 5.5942
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₇N₃O₇
Molecular Weight:
669.81
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(OCC=C)=O)N(C([C@H](C)N(C([C@H](CC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C)=O)C
Tpsa:
114.48
Logp:
5.5942
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00065663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 113.96
Logp: 5.075
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00065663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
113.96
Logp:
5.075
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28246335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28246335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2