CS-0363393
1-(2-Hydroxyethyl)imidazolidine-2-thione
Manufacturer: ChemScene
CAS Number: 932-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363393-1g | In Stock | ₹ 1,24,778.00 |
CS-0363393 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂OS
Molecular Weight
146.21
Synonyms
N-(2-Hydroxyethyl)ethylenethiourea
SMILES
OCCN1CCNC1=S
Tpsa
35.5
Logp
-0.8312
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932-49-0 | 1-(2-Hydroxyethyl)imidazolidine-2-thione | A2B Chem | ₹ 2,047.00 - ₹ 2,937.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: N-(2-Hydroxyethyl)ethylenethiourea
SMILES: OCCN1CCNC1=S
Tpsa: 35.5
Logp: -0.8312
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
N-(2-Hydroxyethyl)ethylenethiourea
SMILES:
OCCN1CCNC1=S
Tpsa:
35.5
Logp:
-0.8312
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=CN(CCC#N)C1=O)O
Tpsa: 83.09
Logp: 0.46018
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=CN(CCC#N)C1=O)O
Tpsa:
83.09
Logp:
0.46018
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: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: 1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2CCC(CC2)C(=O)O
Tpsa: 120.98
Logp: 1.594
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2CCC(CC2)C(=O)O
Tpsa:
120.98
Logp:
1.594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 1.06
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
1.06
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7