CS-0563685
N-(1-chloropropan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 84967-87-3
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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
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
N-[1-Chlor-2-propyl]-benzamid
SMILES
O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa
29.1
Logp
2.0437
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-[1-Chlor-2-propyl]-benzamid
SMILES: O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa: 29.1
Logp: 2.0437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-[1-Chlor-2-propyl]-benzamid
SMILES:
O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa:
29.1
Logp:
2.0437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCCl
Tpsa: 29.1
Logp: 3.7967
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CCCCCl
Tpsa:
29.1
Logp:
3.7967
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(NCCN)C1=CC=C(OC)C(OC)=C1
Tpsa: 73.58
Logp: 0.3923
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(NCCN)C1=CC=C(OC)C(OC)=C1
Tpsa:
73.58
Logp:
0.3923
H Acceptors:
4
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: CC(=O)CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)O
Tpsa: 77.76
Logp: 1.9457
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CC(=O)CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)O
Tpsa:
77.76
Logp:
1.9457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5