CS-0364936
2,4-Dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 364338-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364936-5g | In Stock | ₹ 99,506.28 |
| 10g | CS-0364936-10g | In Stock | ₹ 1,19,013.96 |
CS-0364936 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂S
Molecular Weight
259.32
Synonyms
2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES
CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa
50.19
Logp
3.27812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa: 50.19
Logp: 3.27812
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa:
50.19
Logp:
3.27812
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine
SMILES: CC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine
SMILES:
CC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2,4-dimethyl-3-pentanone oxime
SMILES: CC(C)C(=NO)C(C)C
Tpsa: 32.59
Logp: 2.1286
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2,4-dimethyl-3-pentanone oxime
SMILES:
CC(C)C(=NO)C(C)C
Tpsa:
32.59
Logp:
2.1286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00010749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: COC1=CC(OC)=CC=C1C
Tpsa: 18.46
Logp: 2.01222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00010749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
COC1=CC(OC)=CC=C1C
Tpsa:
18.46
Logp:
2.01222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2