CS-0600853
Tert-butyl ((1H-benzo[d][1,2,3]triazol-1-yl)(imino)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 300687-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0600853-1g | In Stock | ₹ 2,96,993.00 |
CS-0600853 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,96,993.00
GST (18%): ₹ 53,458.74
Total Price: ₹ 3,50,451.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O₂
Molecular Weight
261.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(N1N=NC2=CC=CC=C21)=N
Tpsa
92.89
Logp
1.73887
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300687-05-2 | tert-Butyl N-(1H-1,2,3-benzotriazole-1-carboximidoyl)carbamate | A2B Chem | ₹ 25,454.00 - ₹ 1,78,801.00 |
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: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(N1N=NC2=CC=CC=C21)=N
Tpsa: 92.89
Logp: 1.73887
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(N1N=NC2=CC=CC=C21)=N
Tpsa:
92.89
Logp:
1.73887
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)O)NCN2C3=CC=CC=C3N=N2
Tpsa: 62.97
Logp: 2.82334
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)O)NCN2C3=CC=CC=C3N=N2
Tpsa:
62.97
Logp:
2.82334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂N₃
Molecular Weight: 290.94
Synonyms: None
SMILES: CN1N=C2C(=CC=C(C2=N1)Br)Br
Tpsa: 30.71
Logp: 2.4933
H Acceptors: 3
H Donors: 0
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:
C₇H₅Br₂N₃
Molecular Weight:
290.94
Synonyms:
None
SMILES:
CN1N=C2C(=CC=C(C2=N1)Br)Br
Tpsa:
30.71
Logp:
2.4933
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2COC3=CC=CC=N3
Tpsa: 52.83
Logp: 1.8628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2COC3=CC=CC=N3
Tpsa:
52.83
Logp:
1.8628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3