CS-0071175
6-Bromo-3-methylbenzo[d]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 73901-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0071175-25mg | In Stock | ₹ 80,597.52 |
| 50mg | CS-0071175-50mg | In Stock | ₹ 1,10,115.72 |
CS-0071175 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES
N=C1N(C)C(C=C2)=C(C=C2Br)S1
Tpsa
28.78
Logp
2.48177
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73901-11-8 | 2(3H)-Benzothiazolimine,6-bromo-3-methyl- | A2B Chem | ₹ 34,395.12 - ₹ 2,61,556.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES: N=C1N(C)C(C=C2)=C(C=C2Br)S1
Tpsa: 28.78
Logp: 2.48177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-bromo-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES:
N=C1N(C)C(C=C2)=C(C=C2Br)S1
Tpsa:
28.78
Logp:
2.48177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 1-Tosyl-3-pyrrolidinone
SMILES: O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa: 54.45
Logp: 0.95852
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
1-Tosyl-3-pyrrolidinone
SMILES:
O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa:
54.45
Logp:
0.95852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03982156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄S
Molecular Weight: 327.78
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa: 68.54
Logp: 3.67052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03982156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S
Molecular Weight:
327.78
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa:
68.54
Logp:
3.67052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03990467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa: 71.95
Logp: 3.16672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03990467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa:
71.95
Logp:
3.16672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3