CS-W016517
Benzothioamide
Manufacturer: ChemScene
CAS Number: 2227-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016517-5g | In Stock | ₹ 513.36 |
| 25g | CS-W016517-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W016517-100g | In Stock | ₹ 3,850.20 |
CS-W016517 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00008060
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NS
Molecular Weight
137.20
Synonyms
Thiobenzamide
SMILES
NC(C1=CC=CC=C1)=S
Tpsa
26.02
Logp
1.3208
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzothioamide / 5g / 490560182 / A405532 / / 2227-79-4 / MFCD00008060 / 137.200 / C7H7NS | eMolecules | ₹ 2,328.94 | |
 | 2227-79-4 | Thiobenzamide | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NS
Molecular Weight: 137.20
Synonyms: Thiobenzamide
SMILES: NC(C1=CC=CC=C1)=S
Tpsa: 26.02
Logp: 1.3208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
Thiobenzamide
SMILES:
NC(C1=CC=CC=C1)=S
Tpsa:
26.02
Logp:
1.3208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002832
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-Phenylethanolamine
SMILES: OCCNC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.0908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002832
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-Phenylethanolamine
SMILES:
OCCNC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.0908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00239406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (R)-2-Amino-1-phenylethanol
SMILES: NC[C@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00239406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(R)-2-Amino-1-phenylethanol
SMILES:
NC[C@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD00125875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: None
SMILES: N=C(NO)C1=CN=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00125875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
None
SMILES:
N=C(NO)C1=CN=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A