CS-0160728
5-Aminobenzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1513212-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0160728-50mg | In Stock | ₹ 7,921.00 |
| 100mg | CS-0160728-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0160728-250mg | In Stock | ₹ 22,695.00 |
| 1g | CS-0160728-1g | In Stock | ₹ 61,054.00 |
CS-0160728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD26680128
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃S
Molecular Weight
175.21
Synonyms
5-Amino-1,3-benzothiazole-2-carbonitrile
SMILES
N#CC1=NC2=CC(N)=CC=C2S1
Tpsa
62.7
Logp
1.75018
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Aminobenzo[d]thiazole-2-carbonitrile / 250mg / 491681849 / A804720 / / 1513212-02-6 / MFCD26680128 / 175.210 / C8H5N3S | eMolecules | ₹ 33,929.47 | |
 | 1513212-02-6 | 5-Amino-1,3-benzothiazole-2-carbonitrile | A2B Chem | ₹ 7,921.00 - ₹ 61,054.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD26680128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 5-Amino-1,3-benzothiazole-2-carbonitrile
SMILES: N#CC1=NC2=CC(N)=CC=C2S1
Tpsa: 62.7
Logp: 1.75018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26680128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
5-Amino-1,3-benzothiazole-2-carbonitrile
SMILES:
N#CC1=NC2=CC(N)=CC=C2S1
Tpsa:
62.7
Logp:
1.75018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14548201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 3-Bromo-N2,N2-dimethyl-2,5-pyridinediamine
SMILES: CN(C1=NC=C(N)C=C1Br)C
Tpsa: 42.15
Logp: 1.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14548201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
3-Bromo-N2,N2-dimethyl-2,5-pyridinediamine
SMILES:
CN(C1=NC=C(N)C=C1Br)C
Tpsa:
42.15
Logp:
1.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12546655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 5-amino-2-methyl-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(N)SC(C)=N1)O
Tpsa: 76.21
Logp: 0.73192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12546655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
5-amino-2-methyl-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(N)SC(C)=N1)O
Tpsa:
76.21
Logp:
0.73192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2