CS-0320540
N-methyl-2-(2-(o-tolyloxy)acetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 292644-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320540-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0320540-5g | In Stock | ₹ 41,207.00 |
CS-0320540 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂S
Molecular Weight
253.32
Synonyms
SMR000201307
SMILES
CC1=CC=CC=C1OCC(NNC(NC)=S)=O
Tpsa
62.39
Logp
0.49892
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292644-22-5 | N-Methyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: SMR000201307
SMILES: CC1=CC=CC=C1OCC(NNC(NC)=S)=O
Tpsa: 62.39
Logp: 0.49892
H Acceptors: 3
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
SMR000201307
SMILES:
CC1=CC=CC=C1OCC(NNC(NC)=S)=O
Tpsa:
62.39
Logp:
0.49892
H Acceptors:
3
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-BROMO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)CBr
Tpsa: 38.33
Logp: 2.0286
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-BROMO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)CBr
Tpsa:
38.33
Logp:
2.0286
H Acceptors:
2
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 3.44922
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
3.44922
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-?Amino-?4,?7-?dimethyl-?2H-?1-?benzopyran-?2-?one
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)N)C
Tpsa: 56.23
Logp: 1.99204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-?Amino-?4,?7-?dimethyl-?2H-?1-?benzopyran-?2-?one
SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)N)C
Tpsa:
56.23
Logp:
1.99204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0