CS-0317134
2-Chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 83390-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317134-5g | In Stock | ₹ 1,55,661.00 |
CS-0317134 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,661.00
GST (18%): ₹ 28,018.98
Total Price: ₹ 1,83,679.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃OS
Molecular Weight
259.76
Synonyms
STK279013
SMILES
ClCC(NC=1SC(=NN1)C2CCCCC2)=O
Tpsa
54.88
Logp
2.7631
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83390-45-8 | 2-Chloro-n-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃OS
Molecular Weight: 259.76
Synonyms: STK279013
SMILES: ClCC(NC=1SC(=NN1)C2CCCCC2)=O
Tpsa: 54.88
Logp: 2.7631
H Acceptors: 4
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:
C₁₀H₁₄ClN₃OS
Molecular Weight:
259.76
Synonyms:
STK279013
SMILES:
ClCC(NC=1SC(=NN1)C2CCCCC2)=O
Tpsa:
54.88
Logp:
2.7631
H Acceptors:
4
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide
SMILES: CN(C)C(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa: 46.33
Logp: 2.1853
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide
SMILES:
CN(C)C(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa:
46.33
Logp:
2.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O
Tpsa: 42.23
Logp: 3.10076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O
Tpsa:
42.23
Logp:
3.10076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [3-(1H-Pyrrol-1-yl)phenyl]methanol
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
Tpsa: 25.16
Logp: 1.9696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[3-(1H-Pyrrol-1-yl)phenyl]methanol
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CO
Tpsa:
25.16
Logp:
1.9696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2