CS-0513218
3-(2-Methoxy-3-nitrophenyl)-1-methyl-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1609394-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513218-1g | In Stock | ₹ 1,07,548.92 |
CS-0513218 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₃
Molecular Weight
234.21
Synonyms
BMS-986165 Related Compound 2
SMILES
CN1N=C(C2=CC=CC([N+]([O-])=O)=C2OC)N=C1
Tpsa
83.08
Logp
1.3989
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609394-08-2 | 3-(2-Methoxy-3-nitrophenyl)-1-methyl-1H-1,2,4-triazole | A2B Chem | ₹ 18,309.84 - ₹ 75,549.48 |
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-P330-P362+P364-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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: BMS-986165 Related Compound 2
SMILES: CN1N=C(C2=CC=CC([N+]([O-])=O)=C2OC)N=C1
Tpsa: 83.08
Logp: 1.3989
H Acceptors: 6
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
BMS-986165 Related Compound 2
SMILES:
CN1N=C(C2=CC=CC([N+]([O-])=O)=C2OC)N=C1
Tpsa:
83.08
Logp:
1.3989
H Acceptors:
6
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-Butyl cis-2-azaspiro[4.5]decan-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CCNC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-Butyl cis-2-azaspiro[4.5]decan-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)CC[C@]21CCNC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-Butyl trans-2-azaspiro[4.5]decan-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1)CC[C@]21CCNC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-Butyl trans-2-azaspiro[4.5]decan-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)CC[C@]21CCNC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: None
SMILES: NC1=CC(Cl)=CC(F)=C1OC
Tpsa: 35.25
Logp: 2.0699
H Acceptors: 2
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC(F)=C1OC
Tpsa:
35.25
Logp:
2.0699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1