CS-0080100
tert-Butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1567038-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080100-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0080100-1g | In Stock | ₹ 59,274.00 |
CS-0080100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
95%
MDL No
MFCD26822288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O₂
Molecular Weight
212.25
Synonyms
tert-butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate(WXC06054)
SMILES
O=C(OC(C)(C)C)NCCN1N=NC=C1
Tpsa
69.04
Logp
0.8028
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567038-55-4 | tert-butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD26822288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: tert-butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate(WXC06054)
SMILES: O=C(OC(C)(C)C)NCCN1N=NC=C1
Tpsa: 69.04
Logp: 0.8028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26822288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
tert-butyl (2-(1H-1,2,3-triazol-1-yl)ethyl)carbamate(WXC06054)
SMILES:
O=C(OC(C)(C)C)NCCN1N=NC=C1
Tpsa:
69.04
Logp:
0.8028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00046270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₄
Molecular Weight: 406.60
Synonyms: None
SMILES: O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(OC)=O)CC[C@@]4([H])[C@]3([H])CC[C@@]([H])2C1
Tpsa: 66.76
Logp: 4.5663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00046270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₄
Molecular Weight:
406.60
Synonyms:
None
SMILES:
O[C@@H]1CC[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(OC)=O)CC[C@@]4([H])[C@]3([H])CC[C@@]([H])2C1
Tpsa:
66.76
Logp:
4.5663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09955576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClOS
Molecular Weight: 214.71
Synonyms: 1-(2-Chloro-3-methyl-4-methylsulfanyl-phenyl)-ethanone
SMILES: CC(C1=CC=C(SC)C(C)=C1Cl)=O
Tpsa: 17.07
Logp: 3.57292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09955576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClOS
Molecular Weight:
214.71
Synonyms:
1-(2-Chloro-3-methyl-4-methylsulfanyl-phenyl)-ethanone
SMILES:
CC(C1=CC=C(SC)C(C)=C1Cl)=O
Tpsa:
17.07
Logp:
3.57292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Raltitrexed Impurity 1
SMILES: CC1=NC(O)=C2C=C(CO)C=CC2=N1
Tpsa: 66.24
Logp: 1.13612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Raltitrexed Impurity 1
SMILES:
CC1=NC(O)=C2C=C(CO)C=CC2=N1
Tpsa:
66.24
Logp:
1.13612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1