CS-0555205
3-(((3-Nitrophenyl)amino)methyl)benzo[d]thiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 65537-00-0
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
C₁₄H₁₁N₃O₂S₂
Molecular Weight
317.39
Synonyms
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES
C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa
60.1
Logp
4.41009
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₄H₁₁N₃O₂S₂
Molecular Weight: 317.39
Synonyms: 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES: C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.1
Logp: 4.41009
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₁N₃O₂S₂
Molecular Weight:
317.39
Synonyms:
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.1
Logp:
4.41009
H Acceptors:
6
H Donors:
1
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: C₁₃H₈ClF₆N₃
Molecular Weight: 355.67
Synonyms: N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa: 30.18
Logp: 4.8617
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClF₆N₃
Molecular Weight:
355.67
Synonyms:
N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa:
30.18
Logp:
4.8617
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁ClN₄O₃
Molecular Weight: 306.70
Synonyms: None
SMILES: N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N
Tpsa: 111.03
Logp: 2.51776
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁ClN₄O₃
Molecular Weight:
306.70
Synonyms:
None
SMILES:
N#CCCN(C(=O)C1=CC=C(Cl)C(=C1)N(=O)=O)CCC#N
Tpsa:
111.03
Logp:
2.51776
H Acceptors:
5
H Donors:
0
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: C₆H₁₀N₆O₂
Molecular Weight: 198.18
Synonyms: N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES: O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa: 124.2
Logp: -0.3848
H Acceptors: 7
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:
C₆H₁₀N₆O₂
Molecular Weight:
198.18
Synonyms:
N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES:
O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa:
124.2
Logp:
-0.3848
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2