CS-0187751
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 1396753-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187751-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0187751-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0187751-1g | In Stock | ₹ 38,330.88 |
| 5g | CS-0187751-5g | In Stock | ₹ 1,73,259.00 |
CS-0187751 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BN₃O₂
Molecular Weight
259.11
Synonyms
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-benzotriazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N(C)N=N3)C3=C2)O1
Tpsa
49.17
Logp
1.2675
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzotriazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 2,91,075.12 | |
 | 1396753-41-5 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole | A2B Chem | ₹ 13,176.24 - ₹ 42,951.12 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-benzotriazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C)N=N3)C3=C2)O1
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-benzotriazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C)N=N3)C3=C2)O1
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Benzenemethanamine, 4-amino-N-methyl-
SMILES: CNCC1=CC=C(C=C1)N
Tpsa: 38.05
Logp: 0.9882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Benzenemethanamine, 4-amino-N-methyl-
SMILES:
CNCC1=CC=C(C=C1)N
Tpsa:
38.05
Logp:
0.9882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl tropate
SMILES: OCC(C1=CC=CC=C1)C(OC)=O
Tpsa: 46.53
Logp: 0.9355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl tropate
SMILES:
OCC(C1=CC=CC=C1)C(OC)=O
Tpsa:
46.53
Logp:
0.9355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: Glycylmethionine
SMILES: CSCC[C@H](NC(CN)=O)C(O)=O
Tpsa: 92.42
Logp: -0.7324
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
Glycylmethionine
SMILES:
CSCC[C@H](NC(CN)=O)C(O)=O
Tpsa:
92.42
Logp:
-0.7324
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6