CS-0186345
1-Hexylthiourea
Manufacturer: ChemScene
CAS Number: 21071-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186345-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0186345-25g | In Stock | ₹ 19,507.68 |
CS-0186345 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂S
Molecular Weight
160.28
Synonyms
1-Hexyl-2-thiourea
SMILES
CCCCCCNC(N)=S
Tpsa
38.05
Logp
1.3999
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Hexylthiourea / 1g / 600838192 / A348445 / / 21071-27-2 / MFCD00041198 / 160.280 / C7H16N2S | eMolecules | ₹ 3,205.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₁₆N₂S
Molecular Weight: 160.28
Synonyms: 1-Hexyl-2-thiourea
SMILES: CCCCCCNC(N)=S
Tpsa: 38.05
Logp: 1.3999
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂S
Molecular Weight:
160.28
Synonyms:
1-Hexyl-2-thiourea
SMILES:
CCCCCCNC(N)=S
Tpsa:
38.05
Logp:
1.3999
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 3H-indene-1-carboxylic acid
SMILES: C1=CC2=C(C=C1)C(=CC2)C(=O)O
Tpsa: 37.3
Logp: 1.7107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
3H-indene-1-carboxylic acid
SMILES:
C1=CC2=C(C=C1)C(=CC2)C(=O)O
Tpsa:
37.3
Logp:
1.7107
H Acceptors:
1
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)
SMILES: O=C1C2(CCNCC2)CC3=CC=CC=C3N1.Cl
Tpsa: 41.13
Logp: 1.9728
H Acceptors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1'H-Spiro[piperidine-4,3'-quinolin]-2'(4'H)
SMILES:
O=C1C2(CCNCC2)CC3=CC=CC=C3N1.Cl
Tpsa:
41.13
Logp:
1.9728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-Hydroxy-1-phenylacetone
SMILES: CC(=O)C(C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 1.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-Hydroxy-1-phenylacetone
SMILES:
CC(=O)C(C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
1.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2