CS-W010315
(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine
Manufacturer: ChemScene
CAS Number: 138517-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W010315-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-W010315-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-W010315-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-W010315-5g | In Stock | ₹ 1,11,912.48 |
CS-W010315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
9,10-ethanoanthracene-11,12-diamine, 9,10-dihydro-, (11S,12S)-
SMILES
N[C@H]1[C@]2([H])C3=C(C=CC=C3)[C@@]([C@@H]1N)([H])C4=C2C=CC=C4
Tpsa
52.04
Logp
1.932
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,10-Ethanoanthracene-11,12-diamine, 9,10-dihydro-, (11S,12S)- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 1,14,821.52 | |
 | 138517-66-5 | (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine | A2B Chem | ₹ 2,053.44 - ₹ 19,593.24 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 9,10-ethanoanthracene-11,12-diamine, 9,10-dihydro-, (11S,12S)-
SMILES: N[C@H]1[C@]2([H])C3=C(C=CC=C3)[C@@]([C@@H]1N)([H])C4=C2C=CC=C4
Tpsa: 52.04
Logp: 1.932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
9,10-ethanoanthracene-11,12-diamine, 9,10-dihydro-, (11S,12S)-
SMILES:
N[C@H]1[C@]2([H])C3=C(C=CC=C3)[C@@]([C@@H]1N)([H])C4=C2C=CC=C4
Tpsa:
52.04
Logp:
1.932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-[3-(Diethylamino)-4-methoxyphenyl]acetamide
SMILES: CC(NC1=CC=C(C(N(CC)CC)=C1)OC)=O
Tpsa: 41.57
Logp: 2.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide
SMILES:
CC(NC1=CC=C(C(N(CC)CC)=C1)OC)=O
Tpsa:
41.57
Logp:
2.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06798197
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: 1-Butyl-3-methylimidazolium hydrogen sulfate
SMILES: CN1C=C[N+](CCCC)=C1.O=S(O)([O-])=O
Tpsa: 86.24
Logp: 0.1173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06798197
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
1-Butyl-3-methylimidazolium hydrogen sulfate
SMILES:
CN1C=C[N+](CCCC)=C1.O=S(O)([O-])=O
Tpsa:
86.24
Logp:
0.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Phe-ala
SMILES: C[C@@H](C(O)=O)NC([C@H](CC1=CC=CC=C1)N)=O
Tpsa: 92.42
Logp: 0.1457
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Phe-ala
SMILES:
C[C@@H](C(O)=O)NC([C@H](CC1=CC=CC=C1)N)=O
Tpsa:
92.42
Logp:
0.1457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5