CS-0076790
2-(Methylthio)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 25706-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0076790-10g | In Stock | ₹ 54,735.00 |
CS-0076790 - 10g
In Stock
Quantity
1
Base Price: ₹ 54,735.00
GST (18%): ₹ 9,852.30
Total Price: ₹ 64,587.30
Purity
97%
MDL No
MFCD00086478
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S₂
Molecular Weight
196.29
Synonyms
2-(Methylthio)-1,3-benzothiazol-6-amine
SMILES
NC1=CC2=C(C=C1)N=C(SC)S2
Tpsa
38.91
Logp
2.6004
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylsulfanyl-benzothiazol-6-ylamine | 25706-29-0 | MFCD00086478 | 100mg | eMolecules | ₹ 5,247.44 | |
 | 25706-29-0 | 2-(Methylthio)-1,3-benzothiazol-6-amine | A2B Chem | ₹ 3,738.00 - ₹ 18,601.00 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00086478
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: 2-(Methylthio)-1,3-benzothiazol-6-amine
SMILES: NC1=CC2=C(C=C1)N=C(SC)S2
Tpsa: 38.91
Logp: 2.6004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00086478
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
2-(Methylthio)-1,3-benzothiazol-6-amine
SMILES:
NC1=CC2=C(C=C1)N=C(SC)S2
Tpsa:
38.91
Logp:
2.6004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00126394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(N)SC=C1C2=CC=CO2
Tpsa: 65.46
Logp: 2.767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00126394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC=CO2
Tpsa:
65.46
Logp:
2.767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2
Tpsa: 46.25
Logp: 3.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2
Tpsa:
46.25
Logp:
3.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12024521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-ethylCyclobutanemethanol
SMILES: OCC1(CC)CCC1
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12024521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-ethylCyclobutanemethanol
SMILES:
OCC1(CC)CCC1
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2