CS-0321922
2-Chloro-N-(3-methyl-1-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 901886-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321922-5g | In Stock | ₹ 75,292.80 |
CS-0321922 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₄O₂
Molecular Weight
308.76
Synonyms
2-chloro-N-{2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]propyl}acetamide
SMILES
CC(C(NC(CCl)=O)CN1C(C2=CC=CC=C2N=N1)=O)C
Tpsa
76.88
Logp
1.1711
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901886-36-0 | 2-Chloro-n-(2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3(4h)-yl)methyl]propyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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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: C₁₄H₁₇ClN₄O₂
Molecular Weight: 308.76
Synonyms: 2-chloro-N-{2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]propyl}acetamide
SMILES: CC(C(NC(CCl)=O)CN1C(C2=CC=CC=C2N=N1)=O)C
Tpsa: 76.88
Logp: 1.1711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄O₂
Molecular Weight:
308.76
Synonyms:
2-chloro-N-{2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]propyl}acetamide
SMILES:
CC(C(NC(CCl)=O)CN1C(C2=CC=CC=C2N=N1)=O)C
Tpsa:
76.88
Logp:
1.1711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=NC2=C1C(=NN2C3=CC=CC=C3)C)C
Tpsa: 68.01
Logp: 3.36296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=NC2=C1C(=NN2C3=CC=CC=C3)C)C
Tpsa:
68.01
Logp:
3.36296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: UKRORGSYN-BB BBV-082359
SMILES: CC(NC1=CC(NC(CCCl)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 2.2124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
UKRORGSYN-BB BBV-082359
SMILES:
CC(NC1=CC(NC(CCCl)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
2.2124
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 8-methyl-2-(3-propoxyphenyl)cinchoninic acid
SMILES: CCCOC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
8-methyl-2-(3-propoxyphenyl)cinchoninic acid
SMILES:
CCCOC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5