CS-0561624
3-Amino-4-chloro-N-(2-(dimethylamino)ethyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1224170-00-6
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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
C₁₁H₁₇Cl₂N₃O
Molecular Weight
278.18
Synonyms
None
SMILES
CN(C)CCNC(=O)C1=CC(=C(C=C1)Cl)N.Cl
Tpsa
58.36
Logp
1.6354
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224170-00-6 | 3-amino-4-chloro-N-[2-(dimethylamino)ethyl]benzamide;hydrochloride | A2B Chem | -- |
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: None
SMILES: CN(C)CCNC(=O)C1=CC(=C(C=C1)Cl)N.Cl
Tpsa: 58.36
Logp: 1.6354
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
None
SMILES:
CN(C)CCNC(=O)C1=CC(=C(C=C1)Cl)N.Cl
Tpsa:
58.36
Logp:
1.6354
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine
SMILES: CNCC1=NN=C(C2CC2)O1
Tpsa: 50.95
Logp: 0.6664
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine
SMILES:
CNCC1=NN=C(C2CC2)O1
Tpsa:
50.95
Logp:
0.6664
H Acceptors:
4
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: [2-(3-Bromophenyl)-ethyl]cyclopropylmethyl-amine
SMILES: C1CC1CNCCC2=CC(=CC=C2)Br
Tpsa: 12.03
Logp: 2.9912
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
[2-(3-Bromophenyl)-ethyl]cyclopropylmethyl-amine
SMILES:
C1CC1CNCCC2=CC(=CC=C2)Br
Tpsa:
12.03
Logp:
2.9912
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(NC1=CC=CN=C1)CSC
Tpsa: 41.99
Logp: 1.3831
H Acceptors: 3
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CN=C1)CSC
Tpsa:
41.99
Logp:
1.3831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3