CS-0057252
(1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine
Manufacturer: ChemScene
CAS Number: 1363381-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057252-1g | In Stock | ₹ 91,121.40 |
| 5g | CS-0057252-5g | In Stock | ₹ 2,72,594.16 |
CS-0057252 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
SMILES
NCC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa
60.16
Logp
0.4751
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-44-5 | (1,1-Dioxo-2,3-dihydro-1h-benzo[b]thiophen-6-yl)methylamine | A2B Chem | -- |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
SMILES: NCC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa: 60.16
Logp: 0.4751
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
SMILES:
NCC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa:
60.16
Logp:
0.4751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CC2=C1N(C)N=C2)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CC2=C1N(C)N=C2)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14702871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 2-perhydropyrrolizin-7a-ylethylamine
SMILES: C1CC2(CCCN2C1)CCN
Tpsa: 29.26
Logp: 0.9636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14702871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
2-perhydropyrrolizin-7a-ylethylamine
SMILES:
C1CC2(CCCN2C1)CCN
Tpsa:
29.26
Logp:
0.9636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689340
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClFN₃
Molecular Weight: 177.61
Synonyms: 1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES: CC(C1=NC=C(F)C=N1)N.[H]Cl
Tpsa: 51.8
Logp: 1.0572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689340
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClFN₃
Molecular Weight:
177.61
Synonyms:
1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
SMILES:
CC(C1=NC=C(F)C=N1)N.[H]Cl
Tpsa:
51.8
Logp:
1.0572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1