CS-0727169
N-(6-((tert-Butyldimethylsilyl)oxy)benzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1192812-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727169-5g | In Stock | ₹ 1,89,481.00 |
CS-0727169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,481.00
GST (18%): ₹ 34,106.58
Total Price: ₹ 2,23,587.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄OS₂Si
Molecular Weight
390.60
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa
51.97
Logp
5.1219
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₁₇H₂₂N₄OS₂Si
Molecular Weight: 390.60
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa: 51.97
Logp: 5.1219
H Acceptors: 6
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:
C₁₇H₂₂N₄OS₂Si
Molecular Weight:
390.60
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa:
51.97
Logp:
5.1219
H Acceptors:
6
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: C₁₂H₈F₂N₄OS₂
Molecular Weight: 326.34
Synonyms: None
SMILES: FC(F)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa: 51.97
Logp: 3.3393
H Acceptors: 6
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:
C₁₂H₈F₂N₄OS₂
Molecular Weight:
326.34
Synonyms:
None
SMILES:
FC(F)OC1=CC=C2N=C(NC(=S)N3C=CN=C3)SC2=C1
Tpsa:
51.97
Logp:
3.3393
H Acceptors:
6
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: NC1=NC2=CC=C(OCC3=CC=CC=C3)N=C2S1
Tpsa: 61.03
Logp: 2.8525
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC1=NC2=CC=C(OCC3=CC=CC=C3)N=C2S1
Tpsa:
61.03
Logp:
2.8525
H Acceptors:
5
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: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: FC1=CC=C(C=C1)N1C=CC(Cl)=N1
Tpsa: 17.82
Logp: 2.6648
H Acceptors: 2
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N1C=CC(Cl)=N1
Tpsa:
17.82
Logp:
2.6648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1