CS-0598997
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)pivalamide
Manufacturer: ChemScene
CAS Number: 157944-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0598997-100mg | In Stock | ₹ 1,39,819.00 |
CS-0598997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,39,819.00
GST (18%): ₹ 25,167.42
Total Price: ₹ 1,64,986.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
None
SMILES
CC(C)(C)C(=O)NCN1C2=CC=CC=C2N=N1
Tpsa
59.81
Logp
1.5511
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157944-76-8 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 83,482.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)(C)C(=O)NCN1C2=CC=CC=C2N=N1
Tpsa: 59.81
Logp: 1.5511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NCN1C2=CC=CC=C2N=N1
Tpsa:
59.81
Logp:
1.5511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄S
Molecular Weight: 266.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(S2)CN3N=C4C=CC=CC4=N3
Tpsa: 43.6
Logp: 3.0893
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(S2)CN3N=C4C=CC=CC4=N3
Tpsa:
43.6
Logp:
3.0893
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄S
Molecular Weight: 266.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CC3=NC4=CC=CC=C4S3
Tpsa: 43.6
Logp: 3.0893
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CC3=NC4=CC=CC=C4S3
Tpsa:
43.6
Logp:
3.0893
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS₂
Molecular Weight: 186.29
Synonyms: None
SMILES: CC1=C(C(C2)=C(C)S1)CS2=O
Tpsa: 17.07
Logp: 2.12724
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀OS₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CC1=C(C(C2)=C(C)S1)CS2=O
Tpsa:
17.07
Logp:
2.12724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0