CS-0231622
1-(3-Aminopropoxy)-4-tert-butyl-2-methylbenzene hydrochloride
Manufacturer: ChemScene
CAS Number: 1394042-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231622-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0231622-100mg | In Stock | ₹ 34,354.00 |
CS-0231622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄ClNO
Molecular Weight
257.80
Synonyms
None
SMILES
CC1=CC(C(C)(C)C)=CC=C1OCCCN.[H]Cl
Tpsa
35.25
Logp
3.44192
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₄H₂₄ClNO
Molecular Weight: 257.80
Synonyms: None
SMILES: CC1=CC(C(C)(C)C)=CC=C1OCCCN.[H]Cl
Tpsa: 35.25
Logp: 3.44192
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₄ClNO
Molecular Weight:
257.80
Synonyms:
None
SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCCCN.[H]Cl
Tpsa:
35.25
Logp:
3.44192
H Acceptors:
2
H Donors:
1
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: 9-chloro-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazo line
SMILES: C1CCC2=NC3=NC=NN3C(=C2C1)Cl
Tpsa: 43.08
Logp: 1.6565
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
9-chloro-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazo line
SMILES:
C1CCC2=NC3=NC=NN3C(=C2C1)Cl
Tpsa:
43.08
Logp:
1.6565
H Acceptors:
4
H Donors:
0
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(CCC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 103.3
Logp: 0.4258
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(CCC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
103.3
Logp:
0.4258
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₀Cl₂N₂
Molecular Weight: 277.15
Synonyms: 4-Chlorobenzaldehyde Azine
SMILES: ClC1=CC=C(/C=N/N=C/C2=CC=C(Cl)C=C2)C=C1
Tpsa: 24.72
Logp: 4.4464
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂N₂
Molecular Weight:
277.15
Synonyms:
4-Chlorobenzaldehyde Azine
SMILES:
ClC1=CC=C(/C=N/N=C/C2=CC=C(Cl)C=C2)C=C1
Tpsa:
24.72
Logp:
4.4464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3