CS-0948930
3-((7-Chlorobenzo[d]thiazol-2-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1467309-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948930-5g | In Stock | ₹ 2,27,418.48 |
CS-0948930 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂S
Molecular Weight
274.77
Synonyms
None
SMILES
ClC1=CC=CC=2N=C(SC12)CC=3C=CC=C(N)C3
Tpsa
38.91
Logp
4.1227
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467309-43-8 | 3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: ClC1=CC=CC=2N=C(SC12)CC=3C=CC=C(N)C3
Tpsa: 38.91
Logp: 4.1227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
ClC1=CC=CC=2N=C(SC12)CC=3C=CC=C(N)C3
Tpsa:
38.91
Logp:
4.1227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: O=C(O)C(C1=CSC(=C1)C)C
Tpsa: 37.3
Logp: 2.24462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
O=C(O)C(C1=CSC(=C1)C)C
Tpsa:
37.3
Logp:
2.24462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: None
SMILES: O=C(O)C1=C(Cl)SC2=C1CCCCC2
Tpsa: 37.3
Logp: 3.3686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)SC2=C1CCCCC2
Tpsa:
37.3
Logp:
3.3686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: O=C1C(N)=CC=C(N1CC)C(C)(C)C
Tpsa: 48.02
Logp: 1.7479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
O=C1C(N)=CC=C(N1CC)C(C)(C)C
Tpsa:
48.02
Logp:
1.7479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1