CS-0231768
2,3,4,5-Tetrahydro-N-methoxy-7,8-dimethyl-1-benzoxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1410793-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231768-50mg | In Stock | ₹ 37,218.60 |
| 100mg | CS-0231768-100mg | In Stock | ₹ 55,528.44 |
| 250mg | CS-0231768-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0231768-500mg | In Stock | ₹ 1,24,575.36 |
| 1g | CS-0231768-1g | In Stock | ₹ 1,59,740.52 |
| 5g | CS-0231768-5g | In Stock | ₹ 4,63,136.28 |
CS-0231768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
N-(7,8-Dimethyl-2,3,4,5-tetrahydro-benzo[b]oxepin-5-yl)-O-methyl-hydroxylamine
SMILES
CC1=CC2=C(C=C1C)OCCCC2NOC
Tpsa
30.49
Logp
2.66814
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410793-09-7 | N-methoxy-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | A2B Chem | ₹ 49,111.44 - ₹ 1,53,237.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-(7,8-Dimethyl-2,3,4,5-tetrahydro-benzo[b]oxepin-5-yl)-O-methyl-hydroxylamine
SMILES: CC1=CC2=C(C=C1C)OCCCC2NOC
Tpsa: 30.49
Logp: 2.66814
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-(7,8-Dimethyl-2,3,4,5-tetrahydro-benzo[b]oxepin-5-yl)-O-methyl-hydroxylamine
SMILES:
CC1=CC2=C(C=C1C)OCCCC2NOC
Tpsa:
30.49
Logp:
2.66814
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OCCCC2NOC
Tpsa: 30.49
Logp: 2.35972
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OCCCC2NOC
Tpsa:
30.49
Logp:
2.35972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: COC1=CNC2=C1C=C(F)C=C2
Tpsa: 25.02
Logp: 2.3156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
COC1=CNC2=C1C=C(F)C=C2
Tpsa:
25.02
Logp:
2.3156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanamine
SMILES: FC(F)(F)CN1N=CC(CN)=C1
Tpsa: 43.84
Logp: 0.9041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N₃
Molecular Weight:
179.14
Synonyms:
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanamine
SMILES:
FC(F)(F)CN1N=CC(CN)=C1
Tpsa:
43.84
Logp:
0.9041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2