CS-0772736
2-Isopropoxy-4-(4-methyl-1,4-diazepan-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1462951-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772736-5g | In Stock | ₹ 2,97,705.00 |
CS-0772736 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,705.00
GST (18%): ₹ 53,586.90
Total Price: ₹ 3,51,291.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃O
Molecular Weight
263.38
Synonyms
None
SMILES
CC(C)OC1=C(N)C=CC(=C1)N1CCCN(C)CC1
Tpsa
41.73
Logp
2.1979
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: None
SMILES: CC(C)OC1=C(N)C=CC(=C1)N1CCCN(C)CC1
Tpsa: 41.73
Logp: 2.1979
H Acceptors: 4
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:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=CC(=C1)N1CCCN(C)CC1
Tpsa:
41.73
Logp:
2.1979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCCC1
Tpsa: 34.89
Logp: 4.2401
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCCC1
Tpsa:
34.89
Logp:
4.2401
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: C₁₃H₁₅F₃O₄S
Molecular Weight: 324.32
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa: 60.44
Logp: 3.37054
H Acceptors: 4
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:
C₁₃H₁₅F₃O₄S
Molecular Weight:
324.32
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C)C(C)=C(OS(=O)(=O)C(F)(F)F)C=C1
Tpsa:
60.44
Logp:
3.37054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: COC(=O)C1=C(F)C=C(C=C1)N1CC[C@@H](C1)N1CCCC1
Tpsa: 32.78
Logp: 2.2868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C=C(C=C1)N1CC[C@@H](C1)N1CCCC1
Tpsa:
32.78
Logp:
2.2868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3