CS-0523983
2-Methylbenzyl carbamimidothioate hydrochloride
Manufacturer: ChemScene
CAS Number: 73338-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523983-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0523983-5g | In Stock | ₹ 88,383.48 |
CS-0523983 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂S
Molecular Weight
216.73
Synonyms
S-(2-methylbenzyl)isothiouronium chloride
SMILES
N=C(N)SCC1=CC=CC=C1C.[H]Cl
Tpsa
49.87
Logp
2.54349
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73338-92-8 | 2-(2-Methyl-benzyl)-isothiourea hydrochloride | A2B Chem | ₹ 61,517.64 - ₹ 2,48,979.60 |
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: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: S-(2-methylbenzyl)isothiouronium chloride
SMILES: N=C(N)SCC1=CC=CC=C1C.[H]Cl
Tpsa: 49.87
Logp: 2.54349
H Acceptors: 2
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:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
S-(2-methylbenzyl)isothiouronium chloride
SMILES:
N=C(N)SCC1=CC=CC=C1C.[H]Cl
Tpsa:
49.87
Logp:
2.54349
H Acceptors:
2
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC=C3)C2=O)OC
Tpsa: 48.3
Logp: 2.7773
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC=C3)C2=O)OC
Tpsa:
48.3
Logp:
2.7773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05863550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 7-CHLORO-2-METHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=CC=C(Cl)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
7-CHLORO-2-METHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=CC=C(Cl)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNC2CCCC2)C=C1
Tpsa: 38.33
Logp: 2.5054
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNC2CCCC2)C=C1
Tpsa:
38.33
Logp:
2.5054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4