CS-0208823
4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline
Manufacturer: ChemScene
CAS Number: 90561-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208823-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0208823-1g | In Stock | ₹ 14,288.52 |
CS-0208823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD12755924
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
SMILES
CC1=NC(=C2CCCCC2=N1)Cl
Tpsa
25.78
Logp
2.31722
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90561-38-9 | 4-Chloro-2-methyl-5,6,7,8-tetrahydroquinazoline | A2B Chem | ₹ 4,449.12 - ₹ 68,191.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12755924
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
SMILES: CC1=NC(=C2CCCCC2=N1)Cl
Tpsa: 25.78
Logp: 2.31722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755924
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
SMILES:
CC1=NC(=C2CCCCC2=N1)Cl
Tpsa:
25.78
Logp:
2.31722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₂O₇
Molecular Weight: 480.51
Synonyms: N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES: C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 111.24
Logp: 3.316
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₂O₇
Molecular Weight:
480.51
Synonyms:
N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES:
C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
111.24
Logp:
3.316
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06738344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ethyl 2-o-tolylthiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ethyl 2-o-tolylthiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01075093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅
Molecular Weight: 338.40
Synonyms: Carbamic acid, N-[(1S)-2-(methoxymethylamino)-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H](C(N(OC)C)=O)COCC1=CC=CC=C1)=O)C
Tpsa: 77.1
Logp: 2.1163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01075093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[(1S)-2-(methoxymethylamino)-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H](C(N(OC)C)=O)COCC1=CC=CC=C1)=O)C
Tpsa:
77.1
Logp:
2.1163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7