CS-0456558
(S)-(3,4-dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 869856-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456558-1g | In Stock | ₹ 1,16,190.48 |
CS-0456558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,190.48
GST (18%): ₹ 20,914.286
Total Price: ₹ 1,37,104.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES
COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa
44.48
Logp
1.3022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869856-07-5 | (S)-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES: COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa: 44.48
Logp: 1.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES:
COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa:
44.48
Logp:
1.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa: 100.38
Logp: 0.7342
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa:
100.38
Logp:
0.7342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28404566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa: 26.3
Logp: 3.4178
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:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa:
26.3
Logp:
3.4178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4