CS-0599315
2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepine-4-thione
Manufacturer: ChemScene
CAS Number: 612507-13-8
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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
C₁₂H₁₀N₂S₂
Molecular Weight
246.35
Synonyms
None
SMILES
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=S
Tpsa
24.06
Logp
3.90112
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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
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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: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3NC2=S
Tpsa: 24.06
Logp: 3.90112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=S
Tpsa:
24.06
Logp:
3.90112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₆S
Molecular Weight: 260.32
Synonyms: None
SMILES: CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2
Tpsa: 68.52
Logp: 1.7629
H Acceptors: 7
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:
C₁₁H₁₂N₆S
Molecular Weight:
260.32
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2
Tpsa:
68.52
Logp:
1.7629
H Acceptors:
7
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)N.Cl
Tpsa: 98.21
Logp: -0.0318
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)N.Cl
Tpsa:
98.21
Logp:
-0.0318
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(C(=C(N1)C)C)C
Tpsa: 36.1
Logp: 2.42196
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(C(=C(N1)C)C)C
Tpsa:
36.1
Logp:
2.42196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3