CS-0359408
3-((6-Methylquinazolin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 405920-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359408-5g | In Stock | ₹ 1,34,928.12 |
CS-0359408 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
3-[(6-methylquinazolin-4-yl)amino]propanoic acid
SMILES
O=C(O)CCNC1=C2C=C(C)C=CC2=NC=N1
Tpsa
75.11
Logp
1.82482
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405920-60-7 | N-(6-methylquinazolin-4-yl)-beta-alanine | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-[(6-methylquinazolin-4-yl)amino]propanoic acid
SMILES: O=C(O)CCNC1=C2C=C(C)C=CC2=NC=N1
Tpsa: 75.11
Logp: 1.82482
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-[(6-methylquinazolin-4-yl)amino]propanoic acid
SMILES:
O=C(O)CCNC1=C2C=C(C)C=CC2=NC=N1
Tpsa:
75.11
Logp:
1.82482
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: 3-[(Diisopropylamino)methyl]-4-methoxybenzaldehyde
SMILES: CC(C)N(CC1=C(C=CC(=C1)C=O)OC)C(C)C
Tpsa: 29.54
Logp: 3.1265
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
3-[(Diisopropylamino)methyl]-4-methoxybenzaldehyde
SMILES:
CC(C)N(CC1=C(C=CC(=C1)C=O)OC)C(C)C
Tpsa:
29.54
Logp:
3.1265
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅F₅O₅S
Molecular Weight: 368.23
Synonyms: 3-[(2,3,4,5,6-PENTAFLUOROPHENOXY)SULPHONYL]BENZOIC ACID
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)O
Tpsa: 80.67
Logp: 2.848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅F₅O₅S
Molecular Weight:
368.23
Synonyms:
3-[(2,3,4,5,6-PENTAFLUOROPHENOXY)SULPHONYL]BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)O
Tpsa:
80.67
Logp:
2.848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: 3-(Trifluoromethylsulfonyl)benzaldehyde
SMILES: O=CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 51.21
Logp: 1.7926
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
3-(Trifluoromethylsulfonyl)benzaldehyde
SMILES:
O=CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
51.21
Logp:
1.7926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2