CS-0588553
4-((6-Methylquinazolin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 886499-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588553-5g | In Stock | ₹ 2,47,525.08 |
CS-0588553 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
4-(6-METHYL-QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID
SMILES
CC1=CC2=C(C=C1)N=CN=C2NCCCC(=O)O
Tpsa
75.11
Logp
2.21492
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886499-33-8 | 4-((6-Methylquinazolin-4-yl)amino)butanoic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 4-(6-METHYL-QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1)N=CN=C2NCCCC(=O)O
Tpsa: 75.11
Logp: 2.21492
H Acceptors: 4
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
4-(6-METHYL-QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1)N=CN=C2NCCCC(=O)O
Tpsa:
75.11
Logp:
2.21492
H Acceptors:
4
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-CHLORO-2-HYDROXY-5-ISOPROPYL-BENZALDEHYDE
SMILES: CC(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa: 37.3
Logp: 2.9815
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-CHLORO-2-HYDROXY-5-ISOPROPYL-BENZALDEHYDE
SMILES:
CC(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa:
37.3
Logp:
2.9815
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 6-HYDROXY-3-METHOXY-2,4-DIMETHYL-BENZALDEHYDE
SMILES: CC1=CC(=C(C(=C1OC)C)C=O)O
Tpsa: 46.53
Logp: 1.83014
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
6-HYDROXY-3-METHOXY-2,4-DIMETHYL-BENZALDEHYDE
SMILES:
CC1=CC(=C(C(=C1OC)C)C=O)O
Tpsa:
46.53
Logp:
1.83014
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: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: Ethyl 2-(isobutylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)NCC(C)C)C
Tpsa: 51.22
Logp: 2.69612
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
Ethyl 2-(isobutylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)NCC(C)C)C
Tpsa:
51.22
Logp:
2.69612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5