CS-0272311
2-Methyl-3-(1h-pyrazol-1-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 1006460-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272311-5g | In Stock | ₹ 93,859.32 |
CS-0272311 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃S
Molecular Weight
169.25
Synonyms
None
SMILES
CC(C(N)=S)CN1C=CC=N1
Tpsa
43.84
Logp
0.8053
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006460-91-8 | 2-METHYL-3-(1H-PYRAZOL-1-YL)PROPANETHIOAMIDE | A2B Chem | -- |
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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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: CC(C(N)=S)CN1C=CC=N1
Tpsa: 43.84
Logp: 0.8053
H Acceptors: 3
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
CC(C(N)=S)CN1C=CC=N1
Tpsa:
43.84
Logp:
0.8053
H Acceptors:
3
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: C₁₁H₂₃ClN₂O
Molecular Weight: 234.77
Synonyms: 2-Amino-N-cyclohexyl-3-methylbutanamidehydrochloride
SMILES: CC(C(N)C(NC1CCCCC1)=O)C.Cl
Tpsa: 55.12
Logp: 1.8404
H Acceptors: 2
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:
C₁₁H₂₃ClN₂O
Molecular Weight:
234.77
Synonyms:
2-Amino-N-cyclohexyl-3-methylbutanamidehydrochloride
SMILES:
CC(C(N)C(NC1CCCCC1)=O)C.Cl
Tpsa:
55.12
Logp:
1.8404
H Acceptors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC(C(N1)=CC2=C1C(C)=CC(C)=C2)N
Tpsa: 41.81
Logp: 2.80444
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC(C(N1)=CC2=C1C(C)=CC(C)=C2)N
Tpsa:
41.81
Logp:
2.80444
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(C(N1)=CC2=C1C=CC(Cl)=C2)N
Tpsa: 41.81
Logp: 2.841
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(C(N1)=CC2=C1C=CC(Cl)=C2)N
Tpsa:
41.81
Logp:
2.841
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1