CS-0543538
(Z)-1-(3-chlorophenyl)-N'-hydroxy-1H-1,2,3-triazole-4-carboximidamide
Manufacturer: ChemScene
CAS Number: 1255791-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543538-100mg | In Stock | ₹ 1,01,015.00 |
CS-0543538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₅O
Molecular Weight
237.65
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)N2C=C(N=N2)/C(=N/O)/N
Tpsa
89.32
Logp
1.0152
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255791-16-2 | (Z)-1-(3-chlorophenyl)-N'-hydroxy-1H-1,2,3-triazole-4-carboximidamide | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈ClN₅O
Molecular Weight: 237.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)N2C=C(N=N2)/C(=N/O)/N
Tpsa: 89.32
Logp: 1.0152
H Acceptors: 5
H Donors: 2
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:
C₉H₈ClN₅O
Molecular Weight:
237.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)N2C=C(N=N2)/C(=N/O)/N
Tpsa:
89.32
Logp:
1.0152
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆BrNOS
Molecular Weight: 290.22
Synonyms: None
SMILES: CN(CC1=CC(Br)=CS1)C2CCOCC2
Tpsa: 12.47
Logp: 3.1214
H Acceptors: 3
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:
C₁₁H₁₆BrNOS
Molecular Weight:
290.22
Synonyms:
None
SMILES:
CN(CC1=CC(Br)=CS1)C2CCOCC2
Tpsa:
12.47
Logp:
3.1214
H Acceptors:
3
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: 3-(2-furylmethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
SMILES: C1=COC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O
Tpsa: 68
Logp: 1.3926
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
3-(2-furylmethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
C1=COC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O
Tpsa:
68
Logp:
1.3926
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O
Tpsa: 64.09
Logp: 2.1983
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O
Tpsa:
64.09
Logp:
2.1983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4