CS-0110090
1H-Benzo[d][1,2,3]triazol-1-yl (2-(pyridin-2-yldisulfanyl)ethyl) carbonate
Manufacturer: ChemScene
CAS Number: 913168-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110090-1g | In Stock | ₹ 1,11,517.00 |
CS-0110090 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₃S₂
Molecular Weight
348.40
Synonyms
Carbonic acid, 1H-benzotriazol-1-yl 2-(2-pyridinyldithio)ethyl ester
SMILES
O=C(ON1N=NC2=CC=CC=C21)OCCSSC3=NC=CC=C3
Tpsa
79.13
Logp
2.832
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913168-10-2 | 1H-Benzo[d][1,2,3]triazol-1-yl (2-(pyridin-2-yldisulfanyl)ethyl) carbonate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃S₂
Molecular Weight: 348.40
Synonyms: Carbonic acid, 1H-benzotriazol-1-yl 2-(2-pyridinyldithio)ethyl ester
SMILES: O=C(ON1N=NC2=CC=CC=C21)OCCSSC3=NC=CC=C3
Tpsa: 79.13
Logp: 2.832
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃S₂
Molecular Weight:
348.40
Synonyms:
Carbonic acid, 1H-benzotriazol-1-yl 2-(2-pyridinyldithio)ethyl ester
SMILES:
O=C(ON1N=NC2=CC=CC=C21)OCCSSC3=NC=CC=C3
Tpsa:
79.13
Logp:
2.832
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00173920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: Cyanomethyl ethanethioate
SMILES: CC(SCC#N)=O
Tpsa: 40.86
Logp: 0.78968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00173920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
Cyanomethyl ethanethioate
SMILES:
CC(SCC#N)=O
Tpsa:
40.86
Logp:
0.78968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-bromo-1-methyl-, ethyl ester
SMILES: O=C(C1=CN(C)N=C1Br)OCC
Tpsa: 44.12
Logp: 1.3593
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-bromo-1-methyl-, ethyl ester
SMILES:
O=C(C1=CN(C)N=C1Br)OCC
Tpsa:
44.12
Logp:
1.3593
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: [1-[(Benzyloxy)methyl]cyclopropyl]methanol
SMILES: OCC1(COCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.9757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
[1-[(Benzyloxy)methyl]cyclopropyl]methanol
SMILES:
OCC1(COCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5