CS-0582897
7-(Tert-butyl)-1,2,3,4-tetrahydroquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1555328-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582897-1g | In Stock | ₹ 71,955.96 |
CS-0582897 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN
Molecular Weight
225.76
Synonyms
None
SMILES
CC(C)(C)C1=CC2=C(CCCN2)C=C1.Cl
Tpsa
12.03
Logp
3.764
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(CCCN2)C=C1.Cl
Tpsa: 12.03
Logp: 3.764
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(CCCN2)C=C1.Cl
Tpsa:
12.03
Logp:
3.764
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: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: methyl 2-(3-aminopropanamido)acetate hydrochloride
SMILES: COC(=O)CNC(=O)CCN.Cl
Tpsa: 81.42
Logp: -0.9538
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
methyl 2-(3-aminopropanamido)acetate hydrochloride
SMILES:
COC(=O)CNC(=O)CCN.Cl
Tpsa:
81.42
Logp:
-0.9538
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClFNO₂
Molecular Weight: 255.67
Synonyms: Benzenepropanoic acid, 2-chloro-α-cyano-6-fluoro-α-methyl-, methyl ester
SMILES: CC(CC1=C(C=CC=C1Cl)F)(C#N)C(=O)OC
Tpsa: 50.09
Logp: 2.72448
H Acceptors: 3
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:
C₁₂H₁₁ClFNO₂
Molecular Weight:
255.67
Synonyms:
Benzenepropanoic acid, 2-chloro-α-cyano-6-fluoro-α-methyl-, methyl ester
SMILES:
CC(CC1=C(C=CC=C1Cl)F)(C#N)C(=O)OC
Tpsa:
50.09
Logp:
2.72448
H Acceptors:
3
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: C1C(CO1)OC2=CC=CC=C2C#N
Tpsa: 42.25
Logp: 1.33588
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
C1C(CO1)OC2=CC=CC=C2C#N
Tpsa:
42.25
Logp:
1.33588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2