CS-0573302
N-(2-iodophenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 625408-18-6
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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
C₁₁H₁₄INO
Molecular Weight
303.14
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1I)CCCC
Tpsa
29.1
Logp
3.4199
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)CCCC
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)CCCC
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
H Donors:
1
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES: C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 55.12
Logp: 3.236
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES:
C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
55.12
Logp:
3.236
H Acceptors:
3
H Donors:
2
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: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline
SMILES: O=[N+](C=C(NC1=CC=C(Cl)C=C1)NN)[O-]
Tpsa: 93.22
Logp: 1.2908
H Acceptors: 5
H Donors: 3
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:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline
SMILES:
O=[N+](C=C(NC1=CC=C(Cl)C=C1)NN)[O-]
Tpsa:
93.22
Logp:
1.2908
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: O=S(=O)(NCC=1C=CC=CC1)C2=CN=C(Cl)C=C2
Tpsa: 59.06
Logp: 2.2135
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C=CC=CC1)C2=CN=C(Cl)C=C2
Tpsa:
59.06
Logp:
2.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4