CS-0446072
2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423030-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0446072-50mg | In Stock | ₹ 1,43,056.32 |
CS-0446072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride
SMILES
C1=CC=C2C(=C1)CCC32CC3N.Cl
Tpsa
26.02
Logp
2.0234
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423030-97-0 | 2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride | A2B Chem | ₹ 50,993.76 - ₹ 2,03,290.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride
SMILES: C1=CC=C2C(=C1)CCC32CC3N.Cl
Tpsa: 26.02
Logp: 2.0234
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)CCC32CC3N.Cl
Tpsa:
26.02
Logp:
2.0234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21669750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 1-(2-Methoxyethyl)cyclopropanecarboxylic Acid
SMILES: COCCC1(CC1)C(=O)O
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21669750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
1-(2-Methoxyethyl)cyclopropanecarboxylic Acid
SMILES:
COCCC1(CC1)C(=O)O
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: isoquinolin-4-amine hydrocloride
SMILES: C1=CC=C2C(=C1)C=NC=C2N.Cl
Tpsa: 38.91
Logp: 2.2388
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
isoquinolin-4-amine hydrocloride
SMILES:
C1=CC=C2C(=C1)C=NC=C2N.Cl
Tpsa:
38.91
Logp:
2.2388
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: C1=CC2=C(C(=C1)N)OCCC2O
Tpsa: 55.48
Logp: 1.0847
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)N)OCCC2O
Tpsa:
55.48
Logp:
1.0847
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0