CS-0070239
6-Bromo-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 941867-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0070239-500mg | In Stock | ₹ 1,04,639.88 |
CS-0070239 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrN₃S
Molecular Weight
320.21
Synonyms
6-bromo-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES
BrC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa
37.81
Logp
4.0659
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941867-07-8 | 6-Bromo-n-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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
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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: C₁₃H₁₀BrN₃S
Molecular Weight: 320.21
Synonyms: 6-bromo-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: BrC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 4.0659
H Acceptors: 4
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:
C₁₃H₁₀BrN₃S
Molecular Weight:
320.21
Synonyms:
6-bromo-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
BrC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
4.0659
H Acceptors:
4
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: C₁₃H₁₀FN₃S
Molecular Weight: 259.30
Synonyms: None
SMILES: FC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 3.4425
H Acceptors: 4
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:
C₁₃H₁₀FN₃S
Molecular Weight:
259.30
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.4425
H Acceptors:
4
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: C₁₃H₁₀ClN₃S
Molecular Weight: 275.76
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa: 37.81
Logp: 3.9568
H Acceptors: 4
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:
C₁₃H₁₀ClN₃S
Molecular Weight:
275.76
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2
Tpsa:
37.81
Logp:
3.9568
H Acceptors:
4
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
SMILES: N=C1N(CC#C)C(C=C2)=C(C=C2C(OC)=O)S1
Tpsa: 55.08
Logp: 1.60207
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2C(OC)=O)S1
Tpsa:
55.08
Logp:
1.60207
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2