CS-0931799
6-Chloro-4-methyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105194-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931799-5g | In Stock | ₹ 86,672.28 |
CS-0931799 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂OS
Molecular Weight
282.79
Synonyms
None
SMILES
ClC=1C=C2SC(=NC2=C(C1)C)NCC3OCCC3
Tpsa
34.15
Logp
3.84902
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: None
SMILES: ClC=1C=C2SC(=NC2=C(C1)C)NCC3OCCC3
Tpsa: 34.15
Logp: 3.84902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
None
SMILES:
ClC=1C=C2SC(=NC2=C(C1)C)NCC3OCCC3
Tpsa:
34.15
Logp:
3.84902
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: None
SMILES: ClC=1N=NC(=CC1)C2=CC=C(C=C2)N3CCCCC3
Tpsa: 29.02
Logp: 3.7873
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:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
ClC=1N=NC(=CC1)C2=CC=C(C=C2)N3CCCCC3
Tpsa:
29.02
Logp:
3.7873
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: N1=C(SC=2C=C(OCC)C=CC12)NCC3OCCC3
Tpsa: 43.38
Logp: 3.2859
H Acceptors: 5
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:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
N1=C(SC=2C=C(OCC)C=CC12)NCC3OCCC3
Tpsa:
43.38
Logp:
3.2859
H Acceptors:
5
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: N#CC1=CN=C(OCCCC=2ON=C(C2)C)C=C1
Tpsa: 71.94
Logp: 2.2613
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
N#CC1=CN=C(OCCCC=2ON=C(C2)C)C=C1
Tpsa:
71.94
Logp:
2.2613
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5