CS-0073601
4-Fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2034153-20-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉FN₂O₄S₂
Molecular Weight
398.47
Synonyms
None
SMILES
N=C1N(CCOC)C(C(F)=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa
92.38
Logp
3.20949
H Acceptors
6
H Donors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₄S₂
Molecular Weight: 398.47
Synonyms: None
SMILES: N=C1N(CCOC)C(C(F)=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.20949
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₄S₂
Molecular Weight:
398.47
Synonyms:
None
SMILES:
N=C1N(CCOC)C(C(F)=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.20949
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00436345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa: 55.4
Logp: 2.5908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00436345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa:
55.4
Logp:
2.5908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide
SMILES: O=C(CCCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.5515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide
SMILES:
O=C(CCCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.5515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00084910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(CCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.1614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(CCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.1614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2