CS-0265248
N-Cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
Manufacturer: ChemScene
CAS Number: 1153408-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265248-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0265248-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0265248-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0265248-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0265248-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0265248-5g | In Stock | ₹ 2,82,486.00 |
CS-0265248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
CC1=C(C)C=C2C(NC3CC3)CCCOC2=C1
Tpsa
21.26
Logp
3.26914
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: CC1=C(C)C=C2C(NC3CC3)CCCOC2=C1
Tpsa: 21.26
Logp: 3.26914
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
CC1=C(C)C=C2C(NC3CC3)CCCOC2=C1
Tpsa:
21.26
Logp:
3.26914
H Acceptors:
2
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(N2C(C=CC(N2)=O)=O)C=C1
Tpsa: 98
Logp: 0.434
H Acceptors: 5
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(N2C(C=CC(N2)=O)=O)C=C1
Tpsa:
98
Logp:
0.434
H Acceptors:
5
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: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: 4H-Pyrazolo[3,4-b]pyrazine-4-carboxylic acid, 1,5,6,7-tetrahydro-1,3,6-trimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(N(C)N=C2C)NC(C)C1)OC(C)(C)C
Tpsa: 59.39
Logp: 2.28402
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
4H-Pyrazolo[3,4-b]pyrazine-4-carboxylic acid, 1,5,6,7-tetrahydro-1,3,6-trimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(N(C)N=C2C)NC(C)C1)OC(C)(C)C
Tpsa:
59.39
Logp:
2.28402
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C2OC2
Tpsa: 12.53
Logp: 2.20542
H Acceptors: 1
H Donors: 0
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C2OC2
Tpsa:
12.53
Logp:
2.20542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1