CS-0233391
N-Cyclopropyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 851116-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233391-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0233391-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0233391-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0233391-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0233391-1g | In Stock | ₹ 45,090.12 |
CS-0233391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS₂
Molecular Weight
229.32
Synonyms
None
SMILES
CCC(N(C1CC1)C2=NN=C(S)S2)=O
Tpsa
46.09
Logp
1.7322
H Acceptors
5
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
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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: C₈H₁₁N₃OS₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CCC(N(C1CC1)C2=NN=C(S)S2)=O
Tpsa: 46.09
Logp: 1.7322
H Acceptors: 5
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:
C₈H₁₁N₃OS₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CCC(N(C1CC1)C2=NN=C(S)S2)=O
Tpsa:
46.09
Logp:
1.7322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4,6-DIAMINO-2-METHYL-QUINOLINE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)N)N
Tpsa: 64.93
Logp: 1.70762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4,6-DIAMINO-2-METHYL-QUINOLINE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)N)N
Tpsa:
64.93
Logp:
1.70762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 2,5-Dichloro-4-methyl-nicotinonitrile
SMILES: CC1=C(C=NC(=C1C#N)Cl)Cl
Tpsa: 36.68
Logp: 2.5685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
2,5-Dichloro-4-methyl-nicotinonitrile
SMILES:
CC1=C(C=NC(=C1C#N)Cl)Cl
Tpsa:
36.68
Logp:
2.5685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)OCC
Tpsa: 42.43
Logp: 1.3077
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)OCC
Tpsa:
42.43
Logp:
1.3077
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2