CS-0261507
2-Cyclopropyl-2,3-dihydro-1h-isoindol-4-amine
Manufacturer: ChemScene
CAS Number: 1017462-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261507-50mg | In Stock | ₹ 14,801.88 |
CS-0261507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
NC1=CC=CC2=C1CN(C3CC3)C2
Tpsa
29.26
Logp
1.7468
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017462-35-9 | 2-cyclopropyl-2,3-dihydro-1H-isoindol-4-amine | A2B Chem | ₹ 42,694.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NC1=CC=CC2=C1CN(C3CC3)C2
Tpsa: 29.26
Logp: 1.7468
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CN(C3CC3)C2
Tpsa:
29.26
Logp:
1.7468
H Acceptors:
2
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 1-(3,4-dimethoxyphenyl)cyclohexanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(OC)C(OC)=C2)CCCCC1)O
Tpsa: 55.76
Logp: 2.9903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
1-(3,4-dimethoxyphenyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(OC)C(OC)=C2)CCCCC1)O
Tpsa:
55.76
Logp:
2.9903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: O=C1CC(C)N(CC)CC1
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
H Donors: 0
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
O=C1CC(C)N(CC)CC1
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC1CN(CCC1=O)CC2=CC=CC=N2
Tpsa: 33.2
Logp: 1.4925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC1CN(CCC1=O)CC2=CC=CC=N2
Tpsa:
33.2
Logp:
1.4925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2