CS-0726985
tert-Butyl ((5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1956370-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726985-1g | In Stock | ₹ 1,02,329.76 |
CS-0726985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,329.76
GST (18%): ₹ 18,419.357
Total Price: ₹ 1,20,749.117
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₂S
Molecular Weight
292.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NN=C(S1)C1=CC=CC=N1
Tpsa
77
Logp
2.6248
H Acceptors
6
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
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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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(S1)C1=CC=CC=N1
Tpsa: 77
Logp: 2.6248
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NN=C(S1)C1=CC=CC=N1
Tpsa:
77
Logp:
2.6248
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: C₁₇H₂₃BrFNO₃
Molecular Weight: 388.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CC(C)(C)OC2=C(Br)C=C(F)C=C12
Tpsa: 47.56
Logp: 4.7576
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃BrFNO₃
Molecular Weight:
388.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CC(C)(C)OC2=C(Br)C=C(F)C=C12
Tpsa:
47.56
Logp:
4.7576
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClF₂N₃O₅
Molecular Weight: 339.68
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(OC(F)F)C(Cl)=C(C=N1)[N+]([O-])=O
Tpsa: 103.59
Logp: 3.5916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₂N₃O₅
Molecular Weight:
339.68
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(OC(F)F)C(Cl)=C(C=N1)[N+]([O-])=O
Tpsa:
103.59
Logp:
3.5916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₂N₂O₂
Molecular Weight: 210.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CN)C(F)F
Tpsa: 64.35
Logp: 1.1035
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆F₂N₂O₂
Molecular Weight:
210.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CN)C(F)F
Tpsa:
64.35
Logp:
1.1035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3