CS-0579831
1-Methyl-3-(2-methylnaphthalen-1-yl)thiourea
Manufacturer: ChemScene
CAS Number: 860610-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579831-1g | In Stock | ₹ 1,22,464.00 |
CS-0579831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
None
SMILES
CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC
Tpsa
24.06
Logp
3.06442
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-49-7 | 3-methyl-1-(2-methylnaphthalen-1-yl)thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC
Tpsa: 24.06
Logp: 3.06442
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC
Tpsa:
24.06
Logp:
3.06442
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: METHYL 4-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)-3-METHYLBENZENECARBOXYLATE
SMILES: CC1=C(C=CC(=C1)C(=O)OC)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa: 67.43
Logp: 2.90842
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
METHYL 4-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)-3-METHYLBENZENECARBOXYLATE
SMILES:
CC1=C(C=CC(=C1)C(=O)OC)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa:
67.43
Logp:
2.90842
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa: 59.31
Logp: 2.639
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-(2-Phenoxyphenyl)-1-hydrazinecarbothioamide
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N
Tpsa:
59.31
Logp:
2.639
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 2-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N
Tpsa: 59.31
Logp: 2.639
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
2-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NNC(=S)N
Tpsa:
59.31
Logp:
2.639
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4