CS-0072423
3-[(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1,3-benzothiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 390748-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072423-1g | In Stock | ₹ 73,247.00 |
| 5g | CS-0072423-5g | In Stock | ₹ 2,18,317.00 |
| 10g | CS-0072423-10g | In Stock | ₹ 3,05,537.00 |
CS-0072423 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄OS₂
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(SC1=C2C=CC=C1)N2CC3=NN=C(S)N3C
Tpsa
52.71
Logp
1.5285
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 390748-27-3 | 3-[(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]-1,3-BENZOTHIAZOL-2(+ | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₁₁H₁₀N₄OS₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(SC1=C2C=CC=C1)N2CC3=NN=C(S)N3C
Tpsa: 52.71
Logp: 1.5285
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₀N₄OS₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(SC1=C2C=CC=C1)N2CC3=NN=C(S)N3C
Tpsa:
52.71
Logp:
1.5285
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-AMino-3,3-diMethyl-1-butanol
SMILES: NC(CO)C(C)(C)C
Tpsa: 46.25
Logp: 0.3521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-AMino-3,3-diMethyl-1-butanol
SMILES:
NC(CO)C(C)(C)C
Tpsa:
46.25
Logp:
0.3521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00988366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅
Molecular Weight: 153.19
Synonyms: 2-Hydrazino-N,6-dimethyl-4-pyrimidinamine
SMILES: NNC1=NC(C)=CC(NC)=N1
Tpsa: 75.86
Logp: 0.11232
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00988366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅
Molecular Weight:
153.19
Synonyms:
2-Hydrazino-N,6-dimethyl-4-pyrimidinamine
SMILES:
NNC1=NC(C)=CC(NC)=N1
Tpsa:
75.86
Logp:
0.11232
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18969040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Cyclopropanemethanol, 1-(1-pyrrolidinyl)- (9CI)
SMILES: OCC1(CC1)N2CCCC2
Tpsa: 23.47
Logp: 0.6071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18969040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Cyclopropanemethanol, 1-(1-pyrrolidinyl)- (9CI)
SMILES:
OCC1(CC1)N2CCCC2
Tpsa:
23.47
Logp:
0.6071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2