CS-0326367
N-(2-iodophenyl)cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 801250-91-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO
Molecular Weight
315.15
Synonyms
None
SMILES
O=C(C1CCCC1)NC2=CC=CC=C2I
Tpsa
29.1
Logp
3.4199
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Iodophenyl)cyclopentanecarboxamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 801250-91-9 | N-(2-Iodophenyl)cyclopentanecarboxamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=CC=CC=C2I
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=CC=CC=C2I
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 4-MORPHOLIN-4-YLMETHYL-5-PROPYL-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC(CN2CCOCC2)=C(CCC)O1)O
Tpsa: 62.91
Logp: 1.7625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
4-MORPHOLIN-4-YLMETHYL-5-PROPYL-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(CN2CCOCC2)=C(CCC)O1)O
Tpsa:
62.91
Logp:
1.7625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: Methyl 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3
Tpsa: 31.23
Logp: 3.4786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
Methyl 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3
Tpsa:
31.23
Logp:
3.4786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 1,8-Diamino-p-menthane
SMILES: CC(C)(C1CCC(C)(CC1)N)N
Tpsa: 52.04
Logp: 1.6313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
1,8-Diamino-p-menthane
SMILES:
CC(C)(C1CCC(C)(CC1)N)N
Tpsa:
52.04
Logp:
1.6313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1