CS-0555609
1-(1-(2-(Dimethylamino)ethyl)-1H-indazol-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 860785-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555609-1g | In Stock | ₹ 1,17,901.68 |
CS-0555609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅S
Molecular Weight
263.36
Synonyms
N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea
SMILES
CN(C)CCN1C2=C(C=C(C=C2)NC(=S)N)C=N1
Tpsa
59.11
Logp
1.2534
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-95-1 | {1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₇N₅S
Molecular Weight: 263.36
Synonyms: N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea
SMILES: CN(C)CCN1C2=C(C=C(C=C2)NC(=S)N)C=N1
Tpsa: 59.11
Logp: 1.2534
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₅S
Molecular Weight:
263.36
Synonyms:
N-{1-[2-(dimethylamino)ethyl]-1H-indazol-5-yl}thiourea
SMILES:
CN(C)CCN1C2=C(C=C(C=C2)NC(=S)N)C=N1
Tpsa:
59.11
Logp:
1.2534
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, 4,5-dihydro-3-methyl-5-oxo-4-phenyl-, ethyl ester
SMILES: CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=CC=C2
Tpsa: 66.12
Logp: 0.90552
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 4,5-dihydro-3-methyl-5-oxo-4-phenyl-, ethyl ester
SMILES:
CCOC(=O)CN1C(=O)N(C(=N1)C)C2=CC=CC=C2
Tpsa:
66.12
Logp:
0.90552
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₀ClN₃OS
Molecular Weight: 303.77
Synonyms: 1-(1,3-Benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
SMILES: C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)N=CO3)Cl
Tpsa: 50.09
Logp: 4.2901
H Acceptors: 3
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:
C₁₄H₁₀ClN₃OS
Molecular Weight:
303.77
Synonyms:
1-(1,3-Benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
SMILES:
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)N=CO3)Cl
Tpsa:
50.09
Logp:
4.2901
H Acceptors:
3
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=CO3
Tpsa: 67.16
Logp: 3.4718
H Acceptors: 3
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=CO3
Tpsa:
67.16
Logp:
3.4718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2