CS-0580335
1-(2-Methyl-3-nitrophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 691884-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580335-100mg | In Stock | ₹ 1,00,748.00 |
CS-0580335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂S
Molecular Weight
211.24
Synonyms
None
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa
81.19
Logp
1.55872
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691884-60-3 | (2-methyl-3-nitrophenyl)thiourea | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa: 81.19
Logp: 1.55872
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa:
81.19
Logp:
1.55872
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₈ClFN₂S
Molecular Weight: 360.88
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa: 36.68
Logp: 5.60418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClFN₂S
Molecular Weight:
360.88
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa:
36.68
Logp:
5.60418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES: COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O
Tpsa: 68.53
Logp: 1.3845
H Acceptors: 5
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES:
COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O
Tpsa:
68.53
Logp:
1.3845
H Acceptors:
5
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)N
Tpsa: 55.04
Logp: 1.2951
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)N
Tpsa:
55.04
Logp:
1.2951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1