CS-0971889
5-Methyl-N-(quinolin-8-yl)-4,5-dihydrothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 856288-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0971889-5g | In Stock | ₹ 1,07,548.92 |
CS-0971889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃S
Molecular Weight
243.33
Synonyms
None
SMILES
N=1C=CC=C2C=CC=C(NC3=NCC(S3)C)C12
Tpsa
37.28
Logp
3.138
H Acceptors
4
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
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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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: None
SMILES: N=1C=CC=C2C=CC=C(NC3=NCC(S3)C)C12
Tpsa: 37.28
Logp: 3.138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=C(NC3=NCC(S3)C)C12
Tpsa:
37.28
Logp:
3.138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C(O)CC(C)(CC1=NC=2C=CC=CC2S1)CC
Tpsa: 50.19
Logp: 3.7298
H Acceptors: 3
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:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C(O)CC(C)(CC1=NC=2C=CC=CC2S1)CC
Tpsa:
50.19
Logp:
3.7298
H Acceptors:
3
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C1C(OCC(=O)N(CC)CC)=C(OC=2C=CC=CC21)C=3C=CC(=CC3)C
Tpsa: 59.75
Logp: 4.01562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C1C(OCC(=O)N(CC)CC)=C(OC=2C=CC=CC21)C=3C=CC(=CC3)C
Tpsa:
59.75
Logp:
4.01562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C1C=2C=CC=CC2NC(=S)N1C3=NC=C(C=C3)C
Tpsa: 50.68
Logp: 2.75171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C3=NC=C(C=C3)C
Tpsa:
50.68
Logp:
2.75171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1