CS-0341618
α-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
Manufacturer: ChemScene
CAS Number: 1260640-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341618-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0341618-5g | In Stock | ₹ 1,73,639.00 |
CS-0341618 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₄
Molecular Weight
350.37
Synonyms
alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
SMILES
O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32
Tpsa
88.52
Logp
3.1569
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Benzyloxycarbonylamino-3-quinolin-4-yl-propionic acid | 1260640-88-7 | MFCD12913828 | 5g | eMolecules | ₹ 1,71,017.06 | |
 | 1260640-88-7 | 3-(Benzyloxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid | A2B Chem | ₹ 37,825.00 - ₹ 38,003.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
SMILES: O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32
Tpsa: 88.52
Logp: 3.1569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
alpha-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
SMILES:
O=C(O)C(NC(=O)OCC=1C=CC=CC1)CC=2C=CN=C3C=CC=CC32
Tpsa:
88.52
Logp:
3.1569
H Acceptors:
4
H Donors:
2
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: C₉H₁₉ClN₂
Molecular Weight: 190.71
Synonyms: N-Cyclopropyl-N-methyl-4-piperidinamine Hydrochloride
SMILES: CN(C1CC1)C2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.2544
H Acceptors: 2
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:
C₉H₁₉ClN₂
Molecular Weight:
190.71
Synonyms:
N-Cyclopropyl-N-methyl-4-piperidinamine Hydrochloride
SMILES:
CN(C1CC1)C2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.2544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂S
Molecular Weight: 159.17
Synonyms: 5-Amino-6-thioxodihydropyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(N1)=S)N)=O
Tpsa: 84.22
Logp: -1.5195
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂S
Molecular Weight:
159.17
Synonyms:
5-Amino-6-thioxodihydropyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(N1)=S)N)=O
Tpsa:
84.22
Logp:
-1.5195
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: Tert-butyl 2-carbamothioylpyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N1CCCC1C(N)=S)=O)C
Tpsa: 55.56
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
Tert-butyl 2-carbamothioylpyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCCC1C(N)=S)=O)C
Tpsa:
55.56
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1