CS-0451662
6,7-Dimethyl-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 35899-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451662-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0451662-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0451662-5g | In Stock | ₹ 89,356.00 |
CS-0451662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
4,5-Dimethyl-1H-1,2,3-benzotriazole
SMILES
CC1=CC=C2C(=C1C)NN=N2
Tpsa
41.57
Logp
1.57474
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35899-34-4 | 4,5-Dimethyl-1h-1,2,3-benzotriazole | A2B Chem | ₹ 12,638.00 - ₹ 97,633.00 |
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-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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4,5-Dimethyl-1H-1,2,3-benzotriazole
SMILES: CC1=CC=C2C(=C1C)NN=N2
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
H Donors: 1
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4,5-Dimethyl-1H-1,2,3-benzotriazole
SMILES:
CC1=CC=C2C(=C1C)NN=N2
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate
SMILES: CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.069
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.069
H Acceptors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(2,3-dimethylphenyl)-2-propenoic acid
SMILES: CC1=C(C)C(=CC=C1)/C=C/C(=O)O
Tpsa: 37.3
Logp: 2.40124
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(2,3-dimethylphenyl)-2-propenoic acid
SMILES:
CC1=C(C)C(=CC=C1)/C=C/C(=O)O
Tpsa:
37.3
Logp:
2.40124
H Acceptors:
1
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: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: Boc-5-chloro-DL-tryptophan
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
Boc-5-chloro-DL-tryptophan
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4