CS-0365759
3-(Quinazolin-4-ylamino)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1093747-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365759-1g | In Stock | ₹ 1,08,147.84 |
CS-0365759 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂
Molecular Weight
253.68
Synonyms
OTAVA-BB BB0108440160
SMILES
O=C(CCNC1=C2C=CC=CC2=NC=N1)O.Cl
Tpsa
75.11
Logp
1.9382
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093747-05-7 | 3-[(quinazolin-4-yl)amino]propanoic acid hydrochloride | A2B Chem | ₹ 22,673.40 - ₹ 33,625.08 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB0108440160
SMILES: O=C(CCNC1=C2C=CC=CC2=NC=N1)O.Cl
Tpsa: 75.11
Logp: 1.9382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB0108440160
SMILES:
O=C(CCNC1=C2C=CC=CC2=NC=N1)O.Cl
Tpsa:
75.11
Logp:
1.9382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃O₄S₂
Molecular Weight: 384.78
Synonyms: METHYL 3-(CHLOROSULPHONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
SMILES: COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 4.148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃O₄S₂
Molecular Weight:
384.78
Synonyms:
METHYL 3-(CHLOROSULPHONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
SMILES:
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
4.148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 3-(MORPHOLINE-4-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1=CC2C(C(C1O2)C(=O)N3CCOCC3)C(=O)O
Tpsa: 76.07
Logp: -0.5006
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
3-(MORPHOLINE-4-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1=CC2C(C(C1O2)C(=O)N3CCOCC3)C(=O)O
Tpsa:
76.07
Logp:
-0.5006
H Acceptors:
4
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: C₁₅H₁₇NO₅S₂
Molecular Weight: 355.43
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCOCC3
Tpsa: 72.91
Logp: 2.0989
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅S₂
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCOCC3
Tpsa:
72.91
Logp:
2.0989
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4