CS-0136574
2-Chloro-5,6,7,8-tetrahydroquinazoline
Manufacturer: ChemScene
CAS Number: 81532-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136574-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0136574-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0136574-1g | In Stock | ₹ 32,170.56 |
| 5g | CS-0136574-5g | In Stock | ₹ 89,838.00 |
CS-0136574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
None
SMILES
ClC1=NC=C2CCCCC2=N1
Tpsa
25.78
Logp
2.0088
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81532-76-5 | 2-Chloro-5,6,7,8-tetrahydroquinazoline | A2B Chem | ₹ 6,417.00 - ₹ 62,886.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=NC=C2CCCCC2=N1
Tpsa: 25.78
Logp: 2.0088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=NC=C2CCCCC2=N1
Tpsa:
25.78
Logp:
2.0088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C
Tpsa: 78.79
Logp: 1.02182
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04115654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Carbamic acid, N-(5-borono-2-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(B(O)O)=CC=C1C
Tpsa:
78.79
Logp:
1.02182
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂N
Molecular Weight: 199.58
Synonyms: None
SMILES: FC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa: 12.89
Logp: 3.1664
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂N
Molecular Weight:
199.58
Synonyms:
None
SMILES:
FC1=C(F)C=C2C(Cl)=CC=NC2=C1
Tpsa:
12.89
Logp:
3.1664
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: tert-Butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES: CC1=CC(B(O2)OC(C)(C)C2(C)C)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 3.64122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
tert-Butyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES:
CC1=CC(B(O2)OC(C)(C)C2(C)C)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
3.64122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2