CS-0546717
3-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-azabicyclo[3.1.0]Hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 866156-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546717-100mg | In Stock | ₹ 1,22,778.60 |
CS-0546717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
None
SMILES
C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4
Tpsa
63.16
Logp
1.2006
H Acceptors
5
H Donors
0
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
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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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: None
SMILES: C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4
Tpsa: 63.16
Logp: 1.2006
H Acceptors: 5
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
C1C2C1C(=O)N(C2=O)C3=CC4=C(C=C3)SN=N4
Tpsa:
63.16
Logp:
1.2006
H Acceptors:
5
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: N-[3-methyl-4-(propan-2-yl)phenyl]-5-nitro-1,3-thiazol-2-amine
SMILES: CC1=C(C=CC(=C1)NC2=NC=C(S2)[N+](=O)[O-])C(C)C
Tpsa: 68.06
Logp: 4.22672
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
N-[3-methyl-4-(propan-2-yl)phenyl]-5-nitro-1,3-thiazol-2-amine
SMILES:
CC1=C(C=CC(=C1)NC2=NC=C(S2)[N+](=O)[O-])C(C)C
Tpsa:
68.06
Logp:
4.22672
H Acceptors:
5
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C1C=NC(C2=CC=C(C(F)(F)F)C=C2)=CN1O
Tpsa: 55.12
Logp: 2.1664
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C1C=NC(C2=CC=C(C(F)(F)F)C=C2)=CN1O
Tpsa:
55.12
Logp:
2.1664
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: CC(C1=C(N)SC2=C1CCCC2)=O
Tpsa: 43.09
Logp: 2.4117
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
CC(C1=C(N)SC2=C1CCCC2)=O
Tpsa:
43.09
Logp:
2.4117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1