CS-0801485
7-(Trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Manufacturer: ChemScene
CAS Number: 1211585-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801485-1g | In Stock | ₹ 1,63,938.00 |
| 2.5g | CS-0801485-2.5g | In Stock | ₹ 3,39,713.00 |
| 5g | CS-0801485-5g | In Stock | ₹ 4,30,137.00 |
| 10g | CS-0801485-10g | In Stock | ₹ 5,40,764.00 |
CS-0801485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃N
Molecular Weight
215.21
Synonyms
None
SMILES
N1CCC2C(CC1)=CC=C(C=2)C(F)(F)F
Tpsa
12.03
Logp
2.3936
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: None
SMILES: N1CCC2C(CC1)=CC=C(C=2)C(F)(F)F
Tpsa: 12.03
Logp: 2.3936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
None
SMILES:
N1CCC2C(CC1)=CC=C(C=2)C(F)(F)F
Tpsa:
12.03
Logp:
2.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=CC1=CN(N=C1)C2OCCCC2
Tpsa: 44.12
Logp: 1.3947
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=CC1=CN(N=C1)C2OCCCC2
Tpsa:
44.12
Logp:
1.3947
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2C(=CC=NC=2)S1
Tpsa: 39.19
Logp: 2.78142
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2C(=CC=NC=2)S1
Tpsa:
39.19
Logp:
2.78142
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.4352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.4352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1