CS-0280103
5,7-Dimethyl-2-(piperazin-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1177348-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280103-5g | In Stock | ₹ 2,14,926.72 |
CS-0280103 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,926.72
GST (18%): ₹ 38,686.81
Total Price: ₹ 2,53,613.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S
Molecular Weight
247.36
Synonyms
None
SMILES
CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa
28.16
Logp
2.32274
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177348-47-8 | 5,7-DIMETHYL-2-PIPERAZIN-1-YL-1,3-BENZOTHIAZOLE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa: 28.16
Logp: 2.32274
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa:
28.16
Logp:
2.32274
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Thiophenecarboxylicacid,2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-,
SMILES: CC1=C(SC(NC(C2CC2)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.50004
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Thiophenecarboxylicacid,2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-,
SMILES:
CC1=C(SC(NC(C2CC2)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.50004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES: CC1=C(SC(NC(CCC(O)=O)=O)=N1)C(OC)=O
Tpsa: 105.59
Logp: 1.04142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid
SMILES:
CC1=C(SC(NC(CCC(O)=O)=O)=N1)C(OC)=O
Tpsa:
105.59
Logp:
1.04142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 5-(Chlorosulphonyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.37902
H Acceptors: 4
H Donors: 0
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:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
5-(Chlorosulphonyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(SC=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.37902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1