CS-0187311
Benzo[d]thiazol-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 933725-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187311-5g | In Stock | ₹ 3,53,330.00 |
CS-0187311 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,330.00
GST (18%): ₹ 63,599.40
Total Price: ₹ 4,16,929.40
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
5-Benzothiazolemethanamine
SMILES
C1=CC2=C(C=C1CN)N=CS2
Tpsa
38.91
Logp
1.755
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933725-07-6 | Benzo[d]thiazol-5-ylmethanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5-Benzothiazolemethanamine
SMILES: C1=CC2=C(C=C1CN)N=CS2
Tpsa: 38.91
Logp: 1.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5-Benzothiazolemethanamine
SMILES:
C1=CC2=C(C=C1CN)N=CS2
Tpsa:
38.91
Logp:
1.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: Benzo[h]quinoline-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C=O
Tpsa: 29.96
Logp: 3.2005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
Benzo[h]quinoline-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C=O
Tpsa:
29.96
Logp:
3.2005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NNaO₂
Molecular Weight: 160.13
Synonyms: Benzohydroxamic Acid Sodium Salt
SMILES: [Na].O=C(NO)C=1C=CC=CC1
Tpsa: 49.33
Logp: 0.1571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NNaO₂
Molecular Weight:
160.13
Synonyms:
Benzohydroxamic Acid Sodium Salt
SMILES:
[Na].O=C(NO)C=1C=CC=CC1
Tpsa:
49.33
Logp:
0.1571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: N-CBZ-4-(2-BROMO-ACETYL)-ANILINE
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)CBr
Tpsa: 55.4
Logp: 4.0129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
N-CBZ-4-(2-BROMO-ACETYL)-ANILINE
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)CBr
Tpsa:
55.4
Logp:
4.0129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5