CS-0541311
Benzo[1,2-d:4,5-d']bis(thiazole)
Manufacturer: ChemScene
CAS Number: 267-99-2
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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
C₈H₄N₂S₂
Molecular Weight
192.26
Synonyms
benzo[1,2-d,4,5-d']bisthiazole
SMILES
C1(N=CSC1=C2)=CC3=C2N=CS3
Tpsa
25.78
Logp
2.906
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267-99-2 | Benzo[1,2-d:4,5-d']bisthiazole | 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: C₈H₄N₂S₂
Molecular Weight: 192.26
Synonyms: benzo[1,2-d,4,5-d']bisthiazole
SMILES: C1(N=CSC1=C2)=CC3=C2N=CS3
Tpsa: 25.78
Logp: 2.906
H Acceptors: 4
H Donors: 0
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:
C₈H₄N₂S₂
Molecular Weight:
192.26
Synonyms:
benzo[1,2-d,4,5-d']bisthiazole
SMILES:
C1(N=CSC1=C2)=CC3=C2N=CS3
Tpsa:
25.78
Logp:
2.906
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂B₂O₄
Molecular Weight: 265.86
Synonyms: None
SMILES: OB(C1=CC=C2C3=CC(B(O)O)=CC=C3C=CC2=C1)O
Tpsa: 80.92
Logp: -0.6474
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₂B₂O₄
Molecular Weight:
265.86
Synonyms:
None
SMILES:
OB(C1=CC=C2C3=CC(B(O)O)=CC=C3C=CC2=C1)O
Tpsa:
80.92
Logp:
-0.6474
H Acceptors:
4
H Donors:
4
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: C₂₂H₃₄Sn
Molecular Weight: 417.22
Synonyms: tributyl(naphthalene-2-yl)stannane
SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1
Tpsa: 0
Logp: 6.8959
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄Sn
Molecular Weight:
417.22
Synonyms:
tributyl(naphthalene-2-yl)stannane
SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1
Tpsa:
0
Logp:
6.8959
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Sn
Molecular Weight: 290.98
Synonyms: Stannane, trimethyl-2-naphthalenyl-
SMILES: C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.385
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Sn
Molecular Weight:
290.98
Synonyms:
Stannane, trimethyl-2-naphthalenyl-
SMILES:
C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.385
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1