CS-0075656
6-Chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1204296-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075656-1g | In Stock | ₹ 94,287.12 |
CS-0075656 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
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=CC=NC=C3)S2
Tpsa
37.81
Logp
3.9568
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204296-24-1 | 6-chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 2,38,712.40 |
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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: 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=CC=NC=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=CC=NC=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: C₁₃H₁₈BrN₃S
Molecular Weight: 328.27
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2
Tpsa: 28.16
Logp: 3.8125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN₃S
Molecular Weight:
328.27
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2
Tpsa:
28.16
Logp:
3.8125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00185989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-aminonaphthothiazole
SMILES: NC(S1)=NC2=C1C(C=CC=C3)=C3C=C2
Tpsa: 38.91
Logp: 3.0317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00185989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-aminonaphthothiazole
SMILES:
NC(S1)=NC2=C1C(C=CC=C3)=C3C=C2
Tpsa:
38.91
Logp:
3.0317
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=S(C1CC1)(NC2=CC=CC(N)=C2)=O
Tpsa: 72.19
Logp: 1.1729
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=S(C1CC1)(NC2=CC=CC(N)=C2)=O
Tpsa:
72.19
Logp:
1.1729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3