CS-0237404
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 663169-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237404-50mg | In Stock | ₹ 40,812.12 |
| 100mg | CS-0237404-100mg | In Stock | ₹ 49,111.44 |
CS-0237404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,812.12
GST (18%): ₹ 7,346.182
Total Price: ₹ 48,158.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₄S₂
Molecular Weight
338.36
Synonyms
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2, 3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamid e
SMILES
CC1=NN=C(S1)NC(CN2C(C3=CC=CC=C3S2(=O)=O)=O)=O
Tpsa
109.33
Logp
0.62972
H Acceptors
7
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-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: C₁₂H₁₀N₄O₄S₂
Molecular Weight: 338.36
Synonyms: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2, 3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamid e
SMILES: CC1=NN=C(S1)NC(CN2C(C3=CC=CC=C3S2(=O)=O)=O)=O
Tpsa: 109.33
Logp: 0.62972
H Acceptors: 7
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:
C₁₂H₁₀N₄O₄S₂
Molecular Weight:
338.36
Synonyms:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2, 3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamid e
SMILES:
CC1=NN=C(S1)NC(CN2C(C3=CC=CC=C3S2(=O)=O)=O)=O
Tpsa:
109.33
Logp:
0.62972
H Acceptors:
7
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1N(C2=CC=CC3=C2C=CN=C3)CCNC1
Tpsa: 28.16
Logp: 2.0329
H Acceptors: 3
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1N(C2=CC=CC3=C2C=CN=C3)CCNC1
Tpsa:
28.16
Logp:
2.0329
H Acceptors:
3
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 5-chloro-8-nitro-isoquinoline
SMILES: O=[N+](C1=CC=C(Cl)C2=C1C=NC=C2)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
5-chloro-8-nitro-isoquinoline
SMILES:
O=[N+](C1=CC=C(Cl)C2=C1C=NC=C2)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 5-(Ethylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile
SMILES: CCNC1=C(C#N)N=C(C2=CC=CC3=CC=CC=C32)O1
Tpsa: 61.85
Logp: 3.79828
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
5-(Ethylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile
SMILES:
CCNC1=C(C#N)N=C(C2=CC=CC3=CC=CC=C32)O1
Tpsa:
61.85
Logp:
3.79828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3