CS-0658002
7-Aminobenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2089292-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658002-1g | In Stock | ₹ 83,592.12 |
CS-0658002 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
MFCD30188826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃S
Molecular Weight
175.21
Synonyms
None
SMILES
C1=CC(=C2C(=C1)N=C(S2)C#N)N
Tpsa
62.7
Logp
1.75018
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089292-87-3 | 7-Aminobenzo[d]thiazole-2-carbonitrile | A2B Chem | -- |
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: 98%
MDL No: MFCD30188826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=C(S2)C#N)N
Tpsa: 62.7
Logp: 1.75018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30188826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=C(S2)C#N)N
Tpsa:
62.7
Logp:
1.75018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30188660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂NO₂
Molecular Weight: 337.01
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa: 39.19
Logp: 3.5619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30188660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br₂NO₂
Molecular Weight:
337.01
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NC(=CC(=C1)Br)Br
Tpsa:
39.19
Logp:
3.5619
H Acceptors:
3
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: C₁₁H₁₃ClN₄O
Molecular Weight: 252.70
Synonyms: None
SMILES: CC1=CN=C2C(=N1)C(=NN2C3CCCCO3)Cl
Tpsa: 52.83
Logp: 2.48722
H Acceptors: 5
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:
C₁₁H₁₃ClN₄O
Molecular Weight:
252.70
Synonyms:
None
SMILES:
CC1=CN=C2C(=N1)C(=NN2C3CCCCO3)Cl
Tpsa:
52.83
Logp:
2.48722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30528894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1=CC(=CC(=C1C(=O)C)OC)Br
Tpsa: 26.3
Logp: 2.96872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30528894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C(=O)C)OC)Br
Tpsa:
26.3
Logp:
2.96872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2