CS-0552743
N-(benzo[d][1,3]dioxol-5-yl)-4-chlorobutanamide
Manufacturer: ChemScene
CAS Number: 89780-32-5
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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
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa
47.56
Logp
2.3728
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89780-32-5 | Butanamide, N-1,3-benzodioxol-5-yl-4-chloro- | 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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa: 47.56
Logp: 2.3728
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa:
47.56
Logp:
2.3728
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: C₁₁H₈FN₅
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa: 69.62
Logp: 1.5368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₅
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)N)F
Tpsa:
69.62
Logp:
1.5368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa: 112.9
Logp: 0.2655
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN
Tpsa:
112.9
Logp:
0.2655
H Acceptors:
4
H Donors:
4
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: C₇H₁₂BrNO₂
Molecular Weight: 222.08
Synonyms: None
SMILES: C1COCCC1NC(=O)CBr
Tpsa: 38.33
Logp: 0.6765
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:
C₇H₁₂BrNO₂
Molecular Weight:
222.08
Synonyms:
None
SMILES:
C1COCCC1NC(=O)CBr
Tpsa:
38.33
Logp:
0.6765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2