CS-0576246
1-(2-(Piperidin-1-yl)ethyl)thiourea
Manufacturer: ChemScene
CAS Number: 206761-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0576246-10g | In Stock | ₹ 96,565.00 |
CS-0576246 - 10g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃S
Molecular Weight
187.31
Synonyms
1-(2-Piperidinoethyl)-2-thiourea
SMILES
C1CCN(CC1)CCNC(=S)N
Tpsa
41.29
Logp
0.3055
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206761-87-7 | Thiourea, N-[2-(1-piperidinyl)ethyl]- | A2B Chem | ₹ 5,696.00 |
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: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea
SMILES: C1CCN(CC1)CCNC(=S)N
Tpsa: 41.29
Logp: 0.3055
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:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
1-(2-Piperidinoethyl)-2-thiourea
SMILES:
C1CCN(CC1)CCNC(=S)N
Tpsa:
41.29
Logp:
0.3055
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES: CC1=C(C=CC(=C1C)OC)CC#N
Tpsa: 33.02
Logp: 2.37812
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES:
CC1=C(C=CC(=C1C)OC)CC#N
Tpsa:
33.02
Logp:
2.37812
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propanoic acid, 2-phenoxy-, methyl ester
SMILES: CC(C(=O)OC)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.6269
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propanoic acid, 2-phenoxy-, methyl ester
SMILES:
CC(C(=O)OC)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.6269
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(4-Isopropylbenzoyl)pyridine
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.436
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(4-Isopropylbenzoyl)pyridine
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3