CS-0547559
2-(Pyridin-3-yl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 61352-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547559-5g | In Stock | ₹ 2,69,941.80 |
CS-0547559 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,941.80
GST (18%): ₹ 48,589.524
Total Price: ₹ 3,18,531.324
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃S
Molecular Weight
227.28
Synonyms
2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa
51.8
Logp
2.9405
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61352-28-1 | 2-(Pyridin-3-yl)benzo[d]thiazol-6-amine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-Pyridin-3-yl-benzothiazol-6-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(S2)C=C(C=C3)N
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC(C)C1=NN=CN1CCC
Tpsa: 56.73
Logp: 0.7078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC(C)C1=NN=CN1CCC
Tpsa:
56.73
Logp:
0.7078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES: C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa: 45.47
Logp: 2.7118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-[3-(1-Pyrrolidinylmethyl)-1H-indol-1-yl]propanoic acid
SMILES:
C1CCN(C1)CC2=CN(C3=CC=CC=C32)CCC(=O)O
Tpsa:
45.47
Logp:
2.7118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-bromo-2-methylindan-1-ol
SMILES: CC1CC2=C(C1O)C=CC=C2Br
Tpsa: 20.23
Logp: 2.6747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
4-bromo-2-methylindan-1-ol
SMILES:
CC1CC2=C(C1O)C=CC=C2Br
Tpsa:
20.23
Logp:
2.6747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0