CS-0757285
5-Cyclopropyl-2,3-Dihydro-1H-inden-4-amine
Manufacturer: ChemScene
CAS Number: 2676863-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757285-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0757285-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0757285-1g | In Stock | ₹ 19,507.68 |
CS-0757285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
None
SMILES
NC1=C(C=CC2=C1CCC2)C1CC1
Tpsa
26.02
Logp
2.6349
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2676863-72-0 | 5-Cyclopropyl-2,3-dihydro-1H-inden-4-amine | A2B Chem | ₹ 4,620.24 - ₹ 7,785.96 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: NC1=C(C=CC2=C1CCC2)C1CC1
Tpsa: 26.02
Logp: 2.6349
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
NC1=C(C=CC2=C1CCC2)C1CC1
Tpsa:
26.02
Logp:
2.6349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: Cl.C[C@H](N)C1=CC(Cl)=CC=C1C
Tpsa: 26.02
Logp: 3.08992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
Cl.C[C@H](N)C1=CC(Cl)=CC=C1C
Tpsa:
26.02
Logp:
3.08992
H Acceptors:
1
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: C₈H₁₂BrN₃O
Molecular Weight: 246.10
Synonyms: None
SMILES: CN(C)CC1COC2=C(Br)C=NN12
Tpsa: 30.29
Logp: 1.1407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O
Molecular Weight:
246.10
Synonyms:
None
SMILES:
CN(C)CC1COC2=C(Br)C=NN12
Tpsa:
30.29
Logp:
1.1407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: None
SMILES: CC1(O)C2=CC(Br)=CC=C2C2=C1C=CC=C2
Tpsa: 20.23
Logp: 3.6853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
None
SMILES:
CC1(O)C2=CC(Br)=CC=C2C2=C1C=CC=C2
Tpsa:
20.23
Logp:
3.6853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0