CS-0539333
2-Thioureidobenzoic acid
Manufacturer: ChemScene
CAS Number: 33942-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0539333-10g | In Stock | ₹ 82,681.00 |
CS-0539333 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
N-(2-Carboxyphenyl)thiourea
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=S)N
Tpsa
75.35
Logp
1.0403
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33942-49-3 | Benzoic acid, 2-((aminothioxomethyl)amino)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: N-(2-Carboxyphenyl)thiourea
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=S)N
Tpsa: 75.35
Logp: 1.0403
H Acceptors: 2
H Donors: 3
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
N-(2-Carboxyphenyl)thiourea
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=S)N
Tpsa:
75.35
Logp:
1.0403
H Acceptors:
2
H Donors:
3
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: C₅H₁₂O₃
Molecular Weight: 120.15
Synonyms: (S)-2-Methoxymethoxy-1-propanol
SMILES: C[C@@H](CO)OCOC
Tpsa: 38.69
Logp: -0.0123
H Acceptors: 3
H Donors: 1
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:
C₅H₁₂O₃
Molecular Weight:
120.15
Synonyms:
(S)-2-Methoxymethoxy-1-propanol
SMILES:
C[C@@H](CO)OCOC
Tpsa:
38.69
Logp:
-0.0123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: O-Acetylmandelic acid
SMILES: CC(=O)OC(C1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 1.3754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
O-Acetylmandelic acid
SMILES:
CC(=O)OC(C1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
1.3754
H Acceptors:
3
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: cis-1,3,5-Trimethylpiperidine
SMILES: CC1CC(CN(C1)C)C
Tpsa: 3.24
Logp: 1.5941
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
cis-1,3,5-Trimethylpiperidine
SMILES:
CC1CC(CN(C1)C)C
Tpsa:
3.24
Logp:
1.5941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0