CS-0364265
2-(2-((3,4-Dichlorobenzyl)amino)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 940357-63-1
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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
C₁₁H₁₅Cl₂NO₂
Molecular Weight
264.15
Synonyms
None
SMILES
ClC1=CC=C(CNCCOCCO)C=C1Cl
Tpsa
41.49
Logp
2.0919
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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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: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: ClC1=CC=C(CNCCOCCO)C=C1Cl
Tpsa: 41.49
Logp: 2.0919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
ClC1=CC=C(CNCCOCCO)C=C1Cl
Tpsa:
41.49
Logp:
2.0919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(O)COCC(NC1=CC=CC(OC)=C1)=O
Tpsa: 84.86
Logp: 0.7349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(O)COCC(NC1=CC=CC(OC)=C1)=O
Tpsa:
84.86
Logp:
0.7349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₃S
Molecular Weight: 395.47
Synonyms: methyl 2-({[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl}amino)benzoate
SMILES: COC(C1=CC=CC=C1NC(CSC2=C(C#N)C=C3CCCCCC3=N2)=O)=O
Tpsa: 92.08
Logp: 3.73958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₃S
Molecular Weight:
395.47
Synonyms:
methyl 2-({[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl}amino)benzoate
SMILES:
COC(C1=CC=CC=C1NC(CSC2=C(C#N)C=C3CCCCCC3=N2)=O)=O
Tpsa:
92.08
Logp:
3.73958
H Acceptors:
6
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: ETHYL [2-(4-FLUORO-PHENYLAMINO)-THIAZOL-4-YL]-ACETATE
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)F
Tpsa: 51.22
Logp: 3.1314
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
ETHYL [2-(4-FLUORO-PHENYLAMINO)-THIAZOL-4-YL]-ACETATE
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)F
Tpsa:
51.22
Logp:
3.1314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5