CS-0070572
5-Amino-1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 887689-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070572-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0070572-5g | In Stock | ₹ 2,55,482.16 |
CS-0070572 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₅O
Molecular Weight
251.67
Synonyms
None
SMILES
NC(N(C(C=C1Cl)=CC=C1C)N=N2)=C2C(N)=O
Tpsa
99.82
Logp
0.91022
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887689-38-5 | 5-Amino-1-(3-chloro-4-methylphenyl)-1h-1,2,3-triazole-4-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 5,89,679.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₅O
Molecular Weight: 251.67
Synonyms: None
SMILES: NC(N(C(C=C1Cl)=CC=C1C)N=N2)=C2C(N)=O
Tpsa: 99.82
Logp: 0.91022
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀ClN₅O
Molecular Weight:
251.67
Synonyms:
None
SMILES:
NC(N(C(C=C1Cl)=CC=C1C)N=N2)=C2C(N)=O
Tpsa:
99.82
Logp:
0.91022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00010287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: (Pyrimidin-2-ylthio)acetic acid
SMILES: O=C(O)CSC1=NC=CC=N1
Tpsa: 63.08
Logp: 0.6533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00010287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
(Pyrimidin-2-ylthio)acetic acid
SMILES:
O=C(O)CSC1=NC=CC=N1
Tpsa:
63.08
Logp:
0.6533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656598
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC=C2NCC1
Tpsa: 41.57
Logp: 2.8536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656598
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC=C2NCC1
Tpsa:
41.57
Logp:
2.8536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03840755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Dibromo picoline
SMILES: BrC1=NC(Br)=CC=C1C
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03840755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Dibromo picoline
SMILES:
BrC1=NC(Br)=CC=C1C
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0