CS-0070353
2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 923219-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070353-5g | In Stock | ₹ 2,01,493.80 |
| 10g | CS-0070353-10g | In Stock | ₹ 2,81,920.20 |
CS-0070353 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,493.80
GST (18%): ₹ 36,268.884
Total Price: ₹ 2,37,762.684
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinolinol
SMILES
ClC1=NC(CC(C)(C)C2)=C(C=C1)C2O
Tpsa
33.12
Logp
2.7408
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923219-73-2 | 2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-ol | A2B Chem | ₹ 2,06,541.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinolinol
SMILES: ClC1=NC(CC(C)(C)C2)=C(C=C1)C2O
Tpsa: 33.12
Logp: 2.7408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydro-5-quinolinol
SMILES:
ClC1=NC(CC(C)(C)C2)=C(C=C1)C2O
Tpsa:
33.12
Logp:
2.7408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08692071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 5-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylic acid
SMILES: O=C(N1)C(C(O)=O)=CC2=C1CCCC2O
Tpsa: 90.39
Logp: 0.4428
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08692071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
5-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylic acid
SMILES:
O=C(N1)C(C(O)=O)=CC2=C1CCCC2O
Tpsa:
90.39
Logp:
0.4428
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1NC(C2(CCCC2)C)=O)(N)=O
Tpsa: 89.26
Logp: 1.8528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1NC(C2(CCCC2)C)=O)(N)=O
Tpsa:
89.26
Logp:
1.8528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08444848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(ETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(NCC)N(CC1)CCC1C(O)=O
Tpsa: 69.64
Logp: 0.5125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(ETHYLAMINO)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(NCC)N(CC1)CCC1C(O)=O
Tpsa:
69.64
Logp:
0.5125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2