CS-0486269
(2R,3ar,5r,6ar)-octahydropentalene-2,5-diamine
Manufacturer: ChemScene
CAS Number: 197015-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486269-1g | In Stock | ₹ 2,68,915.08 |
| 2.5g | CS-0486269-2.5g | In Stock | ₹ 5,26,964.04 |
| 5g | CS-0486269-5g | In Stock | ₹ 7,79,537.16 |
CS-0486269 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
MFCD28390115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
(2ALPHA,3ABETA,5ALPHA,6ABETA)-OCTAHYDRO-2,5-PENTALENEDIAMINE
SMILES
N[C@H]1C[C@]2([H])[C@](C[C@H](N)C2)([H])C1
Tpsa
52.04
Logp
0.461
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197015-83-1 | (2R,3ar,5S,6ar)-octahydropentalene-2,5-diamine | A2B Chem | -- |
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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: 98%
MDL No: MFCD28390115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: (2ALPHA,3ABETA,5ALPHA,6ABETA)-OCTAHYDRO-2,5-PENTALENEDIAMINE
SMILES: N[C@H]1C[C@]2([H])[C@](C[C@H](N)C2)([H])C1
Tpsa: 52.04
Logp: 0.461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28390115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
(2ALPHA,3ABETA,5ALPHA,6ABETA)-OCTAHYDRO-2,5-PENTALENEDIAMINE
SMILES:
N[C@H]1C[C@]2([H])[C@](C[C@H](N)C2)([H])C1
Tpsa:
52.04
Logp:
0.461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21602415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO₃
Molecular Weight: 263.13
Synonyms: None
SMILES: CCOC(=O)C1(CCBr)CCCC1=O
Tpsa: 43.37
Logp: 2.0739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21602415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO₃
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CCOC(=O)C1(CCBr)CCCC1=O
Tpsa:
43.37
Logp:
2.0739
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(NC(=O)N1C=CN=C1)C1CC2CCC1C2
Tpsa: 46.92
Logp: 2.2655
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(NC(=O)N1C=CN=C1)C1CC2CCC1C2
Tpsa:
46.92
Logp:
2.2655
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: OC(=O)C1(N)CC2C(CNC2)C1
Tpsa: 75.35
Logp: -0.6021
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27920086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
OC(=O)C1(N)CC2C(CNC2)C1
Tpsa:
75.35
Logp:
-0.6021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1