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 ₹ 1,12,939.20
2.5g CS-0117122-2.5g In Stock ₹ 2,20,830.36
5g CS-0117122-5g In Stock ₹ 3,26,582.52
10g CS-0117122-10g In Stock ₹ 4,84,012.92

CS-0117122 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0117122

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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

Img

ChemScene

CS-0117123

--


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

Img

ChemScene

CS-0117124

--


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

Img

ChemScene

CS-0117125

--


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