CS-0095206
1,2,3,5,6,7-Hexahydro-s-indacen-4-amine
Manufacturer: ChemScene
CAS Number: 63089-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095206-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0095206-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0095206-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0095206-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0095206-10g | In Stock | ₹ 24,983.52 |
| 25g | CS-0095206-25g | In Stock | ₹ 46,972.44 |
| 100g | CS-0095206-100g | In Stock | ₹ 1,70,435.52 |
CS-0095206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD09840677
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine
SMILES
NC1=C2CCCC2=CC3=C1CCC3
Tpsa
26.02
Logp
2.2462
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,2,3,5,6,7-Hexahydro-s-i,63089-56-5,Formula:C12H15N,M. Wt. 173.25,>98% | Chemscene | ₹ 1,971.30 | |
 | 63089-56-5 | 1,2,3,5,6,7-Hexahydro-s-indacen-4-amine | A2B Chem | ₹ 427.80 - ₹ 5,561.40 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09840677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine
SMILES: NC1=C2CCCC2=CC3=C1CCC3
Tpsa: 26.02
Logp: 2.2462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09840677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine
SMILES:
NC1=C2CCCC2=CC3=C1CCC3
Tpsa:
26.02
Logp:
2.2462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 8-Amino-1,2,3,5,6,7-hexahydrodicyclopenta(b,e)pyridine hydrate
SMILES: NC1=C(CCC2)C2=NC3=C1CCC3
Tpsa: 38.91
Logp: 1.6412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
8-Amino-1,2,3,5,6,7-hexahydrodicyclopenta(b,e)pyridine hydrate
SMILES:
NC1=C(CCC2)C2=NC3=C1CCC3
Tpsa:
38.91
Logp:
1.6412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06637608
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 3,6-Dimethylpyridazin
SMILES: CC1=NN=C(C)C=C1
Tpsa: 25.78
Logp: 1.09344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06637608
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
3,6-Dimethylpyridazin
SMILES:
CC1=NN=C(C)C=C1
Tpsa:
25.78
Logp:
1.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16622791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: uoro-5-iodo-4-methyL
SMILES: O=C(O)C1=CC(I)=C(C)C(F)=C1
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16622791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
uoro-5-iodo-4-methyL
SMILES:
O=C(O)C1=CC(I)=C(C)C(F)=C1
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1