CS-0552986
N-(6-aminobenzo[d]thiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 517902-22-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₂S
Molecular Weight
259.28
Synonyms
UKRORGSYN-BB BBV-034954
SMILES
C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N
Tpsa
81.15
Logp
2.7238
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: UKRORGSYN-BB BBV-034954
SMILES: C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N
Tpsa: 81.15
Logp: 2.7238
H Acceptors: 5
H Donors: 2
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:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
UKRORGSYN-BB BBV-034954
SMILES:
C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N
Tpsa:
81.15
Logp:
2.7238
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: None
SMILES: C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)Cl.Cl
Tpsa: 41.13
Logp: 2.4523
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
None
SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)Cl.Cl
Tpsa:
41.13
Logp:
2.4523
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: 2-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES: CC(C(=O)O)SC1=NNC2=NC3=CC=CC=C3N21
Tpsa: 83.28
Logp: 1.7758
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
2-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES:
CC(C(=O)O)SC1=NNC2=NC3=CC=CC=C3N21
Tpsa:
83.28
Logp:
1.7758
H Acceptors:
5
H Donors:
2
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: C₉H₆BrClN₂OS
Molecular Weight: 305.58
Synonyms: None
SMILES: O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr
Tpsa: 41.99
Logp: 3.2831
H Acceptors: 3
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:
C₉H₆BrClN₂OS
Molecular Weight:
305.58
Synonyms:
None
SMILES:
O=C(NC1=NC=2C=CC(Cl)=CC2S1)CBr
Tpsa:
41.99
Logp:
3.2831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2