CS-0033655
7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine
Manufacturer: ChemScene
CAS Number: 10023-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0033655-50mg | In Stock | ₹ 19,849.92 |
CS-0033655 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
95%
MDL No
MFCD03015732
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃S₂
Molecular Weight
221.30
Synonyms
2-Methyl-5-amino-benzobisthiazol
SMILES
CC1=NC2=C(SC(N)=N3)C3=CC=C2S1
Tpsa
51.8
Logp
2.79662
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10023-31-1 | 7-Methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine | A2B Chem | ₹ 1,39,291.68 |
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
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Purity: 95%
MDL No: MFCD03015732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: 2-Methyl-5-amino-benzobisthiazol
SMILES: CC1=NC2=C(SC(N)=N3)C3=CC=C2S1
Tpsa: 51.8
Logp: 2.79662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03015732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
2-Methyl-5-amino-benzobisthiazol
SMILES:
CC1=NC2=C(SC(N)=N3)C3=CC=C2S1
Tpsa:
51.8
Logp:
2.79662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01318758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: N[C@@H](CSC1=CC=CC=C1)C(O)=O
Tpsa: 63.32
Logp: 1.1906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01318758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
N[C@@H](CSC1=CC=CC=C1)C(O)=O
Tpsa:
63.32
Logp:
1.1906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₃
Molecular Weight: 330.46
Synonyms: None
SMILES: C[C@@]12C3(OCCO3)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(CC4)=CC(CC5)=O)C)([H])CC2
Tpsa: 35.53
Logp: 4.2614
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₃
Molecular Weight:
330.46
Synonyms:
None
SMILES:
C[C@@]12C3(OCCO3)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(CC4)=CC(CC5)=O)C)([H])CC2
Tpsa:
35.53
Logp:
4.2614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: 4-bromanyl-3-oxidanyl-benzaldehyde
SMILES: O=CC1=CC=C(Br)C(O)=C1
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
4-bromanyl-3-oxidanyl-benzaldehyde
SMILES:
O=CC1=CC=C(Br)C(O)=C1
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1