CS-W017148
4-(2-Methylphenyl)thiosemicarbazide
Manufacturer: ChemScene
CAS Number: 614-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017148-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-W017148-25g | In Stock | ₹ 7,015.92 |
CS-W017148 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00041277
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
N-(o-tolyl)hydrazinecarbothioamide
SMILES
CC1=C(NC(NN)=S)C=CC=C1
Tpsa
50.08
Logp
1.15512
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614-10-8 | N-(o-Tolyl)hydrazinecarbothioamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041277
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: N-(o-tolyl)hydrazinecarbothioamide
SMILES: CC1=C(NC(NN)=S)C=CC=C1
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041277
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
N-(o-tolyl)hydrazinecarbothioamide
SMILES:
CC1=C(NC(NN)=S)C=CC=C1
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N
Molecular Weight: 181.24
Synonyms: None
SMILES: NC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa: 26.02
Logp: 2.84
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N
Molecular Weight:
181.24
Synonyms:
None
SMILES:
NC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa:
26.02
Logp:
2.84
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.24
Synonyms: N-Phenyldiethanolamine
SMILES: OCCN(C1=CC=CC=C1)CCO
Tpsa: 43.7
Logp: 0.4776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.24
Synonyms:
N-Phenyldiethanolamine
SMILES:
OCCN(C1=CC=CC=C1)CCO
Tpsa:
43.7
Logp:
0.4776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00235943
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.24
Synonyms: (R)-2-Amino-3-(benzyloxy)propan-1-ol
SMILES: OC[C@@H](N)COCC1=CC=CC=C1
Tpsa: 55.48
Logp: 0.5228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00235943
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.24
Synonyms:
(R)-2-Amino-3-(benzyloxy)propan-1-ol
SMILES:
OC[C@@H](N)COCC1=CC=CC=C1
Tpsa:
55.48
Logp:
0.5228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5