CS-0355816
2-(1-Methyl-1h-indazol-3-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1497905-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355816-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0355816-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0355816-10g | In Stock | ₹ 2,57,706.72 |
CS-0355816 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
S=C(N)CC1=NN(C)C2=C1C=CC=C2
Tpsa
43.84
Logp
1.4019
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: S=C(N)CC1=NN(C)C2=C1C=CC=C2
Tpsa: 43.84
Logp: 1.4019
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
S=C(N)CC1=NN(C)C2=C1C=CC=C2
Tpsa:
43.84
Logp:
1.4019
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 2-[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]ethanethioamide
SMILES: S=C(N)CC1=NN=C(C(C)C)N1
Tpsa: 67.59
Logp: 0.7567
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
2-[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]ethanethioamide
SMILES:
S=C(N)CC1=NN=C(C(C)C)N1
Tpsa:
67.59
Logp:
0.7567
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: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: Bicyclo[2.2.1]heptane-2-ethanethioamide
SMILES: S=C(N)CC1C(C2)CCC2C1
Tpsa: 26.02
Logp: 2.0988
H Acceptors: 1
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:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
Bicyclo[2.2.1]heptane-2-ethanethioamide
SMILES:
S=C(N)CC1C(C2)CCC2C1
Tpsa:
26.02
Logp:
2.0988
H Acceptors:
1
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: C₇H₁₃NOS
Molecular Weight: 159.25
Synonyms: None
SMILES: S=C(N)CC1CCOCC1
Tpsa: 35.25
Logp: 1.0892
H Acceptors: 2
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:
C₇H₁₃NOS
Molecular Weight:
159.25
Synonyms:
None
SMILES:
S=C(N)CC1CCOCC1
Tpsa:
35.25
Logp:
1.0892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2