CS-0200098
5-Chloro-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 669-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200098-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0200098-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0200098-1g | In Stock | ₹ 58,562.00 |
CS-0200098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
SMILES
C1=CC2=C(C=C1Cl)C(CO2)N.Cl
Tpsa
35.25
Logp
2.154
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2,3-dihydro-benzofuran-3-ylamine hydrochloride | 669-45-4 | MFCD08544175 | 5g | eMolecules | ₹ 1,27,334.97 | |
 | 669-45-4 | 5-Chloro-2,3-dihydro-benzofuran-3-ylamine, HCl | A2B Chem | ₹ 13,973.00 - ₹ 49,929.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
SMILES: C1=CC2=C(C=C1Cl)C(CO2)N.Cl
Tpsa: 35.25
Logp: 2.154
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
SMILES:
C1=CC2=C(C=C1Cl)C(CO2)N.Cl
Tpsa:
35.25
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-Carboxy-3-chloro-6-methylpyridazine, 4-Carboxy-3-chloro-6-methyl-1,2-diazine
SMILES: CC1=CC(=C(Cl)N=N1)C(=O)O
Tpsa: 63.08
Logp: 1.13662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-Carboxy-3-chloro-6-methylpyridazine, 4-Carboxy-3-chloro-6-methyl-1,2-diazine
SMILES:
CC1=CC(=C(Cl)N=N1)C(=O)O
Tpsa:
63.08
Logp:
1.13662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 0.77
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
0.77
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES: CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2