CS-0539210
2,5-Diamino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 98516-75-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClN₃O₃
Molecular Weight
325.79
Synonyms
Pentanamide, 2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN)N.Cl
Tpsa
111.35
Logp
1.52792
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98516-75-7 | L-Ornithine 7-amido-4-methylcoumarin hydrochloride | A2B Chem | ₹ 32,512.80 - ₹ 1,91,568.84 |
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-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: C₁₅H₂₀ClN₃O₃
Molecular Weight: 325.79
Synonyms: Pentanamide, 2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN)N.Cl
Tpsa: 111.35
Logp: 1.52792
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₀ClN₃O₃
Molecular Weight:
325.79
Synonyms:
Pentanamide, 2,5-diamino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN)N.Cl
Tpsa:
111.35
Logp:
1.52792
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: Z-Allo-Thr-OMe
SMILES: C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
Tpsa: 84.86
Logp: 0.8352
H Acceptors: 5
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
Z-Allo-Thr-OMe
SMILES:
C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
Tpsa:
84.86
Logp:
0.8352
H Acceptors:
5
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 2-Amino-1-(2-fluorophenyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CN)F
Tpsa: 43.09
Logp: 0.9671
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
2-Amino-1-(2-fluorophenyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CN)F
Tpsa:
43.09
Logp:
0.9671
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Ethylcarbamic acid phenyl ester
SMILES: CCNC(=O)OC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.7949
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Ethylcarbamic acid phenyl ester
SMILES:
CCNC(=O)OC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.7949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2