CS-0117122
Ethyl 5-amino-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 893638-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117122-1g | In Stock | ₹ 1,17,480.00 |
| 2.5g | CS-0117122-2.5g | In Stock | ₹ 2,29,709.00 |
| 5g | CS-0117122-5g | In Stock | ₹ 3,39,713.00 |
| 10g | CS-0117122-10g | In Stock | ₹ 5,03,473.00 |
CS-0117122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES
O=C(C1=NNC2=C1CC(N)CC2)OCC
Tpsa
81
Logp
0.4024
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES: O=C(C1=NNC2=C1CC(N)CC2)OCC
Tpsa: 81
Logp: 0.4024
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
SMILES:
O=C(C1=NNC2=C1CC(N)CC2)OCC
Tpsa:
81
Logp:
0.4024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: STOCK2S-34230
SMILES: O=C(C1=C2N=C(C3=CC=C(OC)C=C3)C=C(C(F)(F)F)N2N=C1)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
STOCK2S-34230
SMILES:
O=C(C1=C2N=C(C3=CC=C(OC)C=C3)C=C(C(F)(F)F)N2N=C1)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: OTAVA-BB BB7110952588
SMILES: O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
OTAVA-BB BB7110952588
SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂S
Molecular Weight: 170.21
Synonyms: 1-(2-Fluorophenyl)-2-Thiourea
SMILES: S=C(N)NC1=CC=CC=C1F
Tpsa: 38.05
Logp: 1.4812
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂S
Molecular Weight:
170.21
Synonyms:
1-(2-Fluorophenyl)-2-Thiourea
SMILES:
S=C(N)NC1=CC=CC=C1F
Tpsa:
38.05
Logp:
1.4812
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1