CS-0127477
1,3-Diethyl 2-{[(1-carbamoylcyclopentyl)amino]methylidene}propanedioate
Manufacturer: ChemScene
CAS Number: 1035818-98-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11226386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₅
Molecular Weight
298.33
Synonyms
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa
107.72
Logp
0.3842
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035818-98-4 | 1,3-Diethyl 2-{[(1-carbamoylcyclopentyl)amino]methylidene}propanedioate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD11226386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: 2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa: 107.72
Logp: 0.3842
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11226386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa:
107.72
Logp:
0.3842
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11226387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 3-Amino-1-fluoro-4-phenyl-butan-2-ol
SMILES: OC(C(N)CC1=CC=CC=C1)CF
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11226387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
3-Amino-1-fluoro-4-phenyl-butan-2-ol
SMILES:
OC(C(N)CC1=CC=CC=C1)CF
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00617550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone
SMILES: O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2
Tpsa: 34.89
Logp: 3.0728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00617550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2
Tpsa:
34.89
Logp:
3.0728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09031299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O
Molecular Weight: 270.11
Synonyms: (Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
SMILES: O/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa: 50.41
Logp: 3.0684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O
Molecular Weight:
270.11
Synonyms:
(Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
SMILES:
O/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa:
50.41
Logp:
3.0684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3