CS-0541040
(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 942060-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541040-1g | In Stock | ₹ 1,44,083.04 |
CS-0541040 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
(dimethyl-1H-1,2,3-triazol-4-yl)methanol
SMILES
CC1=C(N=NN1C)CO
Tpsa
50.94
Logp
-0.38418
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942060-18-6 | (Dimethyl-1h-1,2,3-triazol-4-yl)methanol | A2B Chem | ₹ 51,421.56 - ₹ 2,05,429.56 |
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-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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (dimethyl-1H-1,2,3-triazol-4-yl)methanol
SMILES: CC1=C(N=NN1C)CO
Tpsa: 50.94
Logp: -0.38418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(dimethyl-1H-1,2,3-triazol-4-yl)methanol
SMILES:
CC1=C(N=NN1C)CO
Tpsa:
50.94
Logp:
-0.38418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)OC
Tpsa: 48
Logp: 1.2671
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)OC
Tpsa:
48
Logp:
1.2671
H Acceptors:
4
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: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN(C3)C)C=C2
Tpsa: 21.7
Logp: 1.9737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN(C3)C)C=C2
Tpsa:
21.7
Logp:
1.9737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}pyrrolidine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCN3CCCC3
Tpsa: 21.7
Logp: 2.6241
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
1-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}pyrrolidine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCN3CCCC3
Tpsa:
21.7
Logp:
2.6241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4