CS-0364283
2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 315249-05-9
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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
C₁₇H₁₁ClN₂O₄S
Molecular Weight
374.80
Synonyms
2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES
O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa
95.5
Logp
3.3277
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315249-05-9 | 2-({2-[(3-Chloro-1-benzothiophen-2-yl)carbonyl]hydrazino}carbonyl)benzoic acid | 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: C₁₇H₁₁ClN₂O₄S
Molecular Weight: 374.80
Synonyms: 2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES: O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 3.3277
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₁ClN₂O₄S
Molecular Weight:
374.80
Synonyms:
2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES:
O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
3.3277
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: 2-{[2-(3-chlorobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES: ClC1=CC=CC(C(NNC(C2=CC=CC=C2C(O)=O)=O)=O)=C1
Tpsa: 95.5
Logp: 2.113
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
2-{[2-(3-chlorobenzoyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
ClC1=CC=CC(C(NNC(C2=CC=CC=C2C(O)=O)=O)=O)=C1
Tpsa:
95.5
Logp:
2.113
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa: 39.19
Logp: 3.179
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
Tpsa:
39.19
Logp:
3.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: N'-[1-Amino-2-(3-chlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC=CC(Cl)=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.72537
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
N'-[1-Amino-2-(3-chlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC=CC(Cl)=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.72537
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3