CS-0236415
2-amino-5,6,7,8-tetrahydro-quinaZoline-6-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1359655-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236415-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0236415-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0236415-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0236415-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0236415-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0236415-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0236415-10g | In Stock | ₹ 5,67,006.12 |
CS-0236415 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
6-Quinazolinecarboxylic acid, 2-amino-5,6,7,8-tetrahydro-, ethyl ester
SMILES
O=C(C1CC2=CN=C(N)N=C2CC1)OCC
Tpsa
78.1
Logp
0.7268
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359655-66-5 | 2-Amino-5,6,7,8-tetrahydro-quinazoline-6-carboxylic acid ethyl ester | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 6-Quinazolinecarboxylic acid, 2-amino-5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C1CC2=CN=C(N)N=C2CC1)OCC
Tpsa: 78.1
Logp: 0.7268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
6-Quinazolinecarboxylic acid, 2-amino-5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C1CC2=CN=C(N)N=C2CC1)OCC
Tpsa:
78.1
Logp:
0.7268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 2-(4-Trifluoromethyl-pyrimidin-2-YL)-ethylamine
SMILES: C(CN)C1=NC=CC(=N1)C(F)(F)F
Tpsa: 51.8
Logp: 0.9966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
2-(4-Trifluoromethyl-pyrimidin-2-YL)-ethylamine
SMILES:
C(CN)C1=NC=CC(=N1)C(F)(F)F
Tpsa:
51.8
Logp:
0.9966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 83.47
Logp: 1.9299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
83.47
Logp:
1.9299
H Acceptors:
3
H Donors:
2
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: C₁₁H₈Cl₂N₂O₃
Molecular Weight: 287.10
Synonyms: None
SMILES: O=C(C(CC1)=NN(C2=CC=C(Cl)C(Cl)=C2)C1=O)O
Tpsa: 69.97
Logp: 2.5608
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈Cl₂N₂O₃
Molecular Weight:
287.10
Synonyms:
None
SMILES:
O=C(C(CC1)=NN(C2=CC=C(Cl)C(Cl)=C2)C1=O)O
Tpsa:
69.97
Logp:
2.5608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2