CS-0603257
2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 478258-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0603257-250mg | In Stock | ₹ 78,201.84 |
CS-0603257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂S
Molecular Weight
264.77
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C1)CC3=CN=C(S3)Cl
Tpsa
16.13
Logp
3.7493
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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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: C₁₃H₁₃ClN₂S
Molecular Weight: 264.77
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)CC3=CN=C(S3)Cl
Tpsa: 16.13
Logp: 3.7493
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:
C₁₃H₁₃ClN₂S
Molecular Weight:
264.77
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)CC3=CN=C(S3)Cl
Tpsa:
16.13
Logp:
3.7493
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: C₁₂H₉ClN₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)Cl
Tpsa: 17.82
Logp: 3.7995
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:
C₁₂H₉ClN₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)Cl
Tpsa:
17.82
Logp:
3.7995
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: C₁₄H₁₂BrN₃
Molecular Weight: 302.17
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Br
Tpsa: 30.19
Logp: 3.77564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃
Molecular Weight:
302.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Br
Tpsa:
30.19
Logp:
3.77564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₄
Molecular Weight: 305.05
Synonyms: None
SMILES: CC1=NN2C(=C(C=NC2=C1Br)C#N)C(F)(F)F
Tpsa: 53.98
Logp: 2.6907
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:
C₉H₄BrF₃N₄
Molecular Weight:
305.05
Synonyms:
None
SMILES:
CC1=NN2C(=C(C=NC2=C1Br)C#N)C(F)(F)F
Tpsa:
53.98
Logp:
2.6907
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0