CS-0753885
Octahydro-1h-isoindol-4-amine
Manufacturer: ChemScene
CAS Number: 477700-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753885-1g | In Stock | ₹ 1,39,377.24 |
CS-0753885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,377.24
GST (18%): ₹ 25,087.903
Total Price: ₹ 1,64,465.143
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
NC1CCCC2CNCC12
Tpsa
38.05
Logp
0.3332
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindol-4-amine,octahydro-(9CI) | Aaron Chemicals LLC | ₹ 59,293.08 | |
 | 477700-49-5 | Octahydro-1H-isoindol-4-amine | A2B Chem | ₹ 19,251.00 - ₹ 39,528.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: NC1CCCC2CNCC12
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
NC1CCCC2CNCC12
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
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: C₁₉H₂₉N₃O₂
Molecular Weight: 331.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CNCCN2CC1=CC=CC=C1
Tpsa: 44.81
Logp: 2.4714
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₉N₃O₂
Molecular Weight:
331.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CNCCN2CC1=CC=CC=C1
Tpsa:
44.81
Logp:
2.4714
H Acceptors:
4
H Donors:
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)(C)OC1=CN=C(N)C=N1
Tpsa: 61.03
Logp: 1.2361
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)(C)OC1=CN=C(N)C=N1
Tpsa:
61.03
Logp:
1.2361
H Acceptors:
4
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: C₆H₈BBrO₂S
Molecular Weight: 234.91
Synonyms: None
SMILES: CC1=C(Br)C(C)=C(S1)B(O)O
Tpsa: 40.46
Logp: 0.80724
H Acceptors: 3
H Donors: 2
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:
C₆H₈BBrO₂S
Molecular Weight:
234.91
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=C(S1)B(O)O
Tpsa:
40.46
Logp:
0.80724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1