CS-0076203
4-Methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105191-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076203-1g | In Stock | ₹ 82,503.00 |
CS-0076203 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,503.00
GST (18%): ₹ 14,850.54
Total Price: ₹ 97,353.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃S
Molecular Weight
255.34
Synonyms
None
SMILES
CC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa
37.81
Logp
3.61182
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105191-71-6 | 4-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,99,983.00 |
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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: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 3.61182
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:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
3.61182
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: [5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetic acid
SMILES: O=C(O)CC1=NOC(C(C(F)=C2)=CC=C2F)=C1
Tpsa: 63.33
Logp: 2.2469
H Acceptors: 3
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]acetic acid
SMILES:
O=C(O)CC1=NOC(C(C(F)=C2)=CC=C2F)=C1
Tpsa:
63.33
Logp:
2.2469
H Acceptors:
3
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-Isoxazolecarboxylic acid, 5-(2-benzofuranyl)-, methyl ester
SMILES: O=C(OC)C1=NOC(C2=CC3=C(C=CC=C3)O2)=C1
Tpsa: 65.47
Logp: 2.8744
H Acceptors: 5
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-Isoxazolecarboxylic acid, 5-(2-benzofuranyl)-, methyl ester
SMILES:
O=C(OC)C1=NOC(C2=CC3=C(C=CC=C3)O2)=C1
Tpsa:
65.47
Logp:
2.8744
H Acceptors:
5
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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa: 24.92
Logp: 4.4708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa:
24.92
Logp:
4.4708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4