CS-0895917
2-(3-Phenylthioureido)acetic acid
Manufacturer: ChemScene
CAS Number: 2215-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0895917-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0895917-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0895917-1g | In Stock | ₹ 32,512.80 |
CS-0895917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
None
SMILES
O=C(CNC(NC1=CC=CC=C1)=S)O
Tpsa
61.36
Logp
1.0576
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-phenyl-4-thiohydantoic acid | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 32,769.48 | |
 | 2215-20-5 | 5-phenyl-4-thiohydantoic acid | A2B Chem | ₹ 6,417.00 - ₹ 27,635.88 |
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(CNC(NC1=CC=CC=C1)=S)O
Tpsa: 61.36
Logp: 1.0576
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(CNC(NC1=CC=CC=C1)=S)O
Tpsa:
61.36
Logp:
1.0576
H Acceptors:
2
H Donors:
3
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: C₈H₇ClFNO₃S
Molecular Weight: 251.66
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(NC(C)=O)=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.7116
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:
C₈H₇ClFNO₃S
Molecular Weight:
251.66
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(NC(C)=O)=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.7116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: None
SMILES: O=C(O)CCCCCN1C(C(Br)=CC1=O)=O
Tpsa: 74.68
Logp: 1.279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
None
SMILES:
O=C(O)CCCCCN1C(C(Br)=CC1=O)=O
Tpsa:
74.68
Logp:
1.279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: Ethyl 4-(1-Piperazino)Benzoate (hydrochloride)
SMILES: O=C(OCC)C1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa: 41.57
Logp: 1.6947
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
Ethyl 4-(1-Piperazino)Benzoate (hydrochloride)
SMILES:
O=C(OCC)C1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa:
41.57
Logp:
1.6947
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3