CS-0292953
3-(6-Amino-1h-indazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1155103-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0292953-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0292953-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0292953-10g | In Stock | ₹ 2,57,706.72 |
CS-0292953 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O
Molecular Weight
204.23
Synonyms
None
SMILES
O=C(N)CCN1N=CC2=C1C=C(N)C=C2
Tpsa
86.93
Logp
0.4939
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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-P330-P362+P364-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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(N)CCN1N=CC2=C1C=C(N)C=C2
Tpsa: 86.93
Logp: 0.4939
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(N)CCN1N=CC2=C1C=C(N)C=C2
Tpsa:
86.93
Logp:
0.4939
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(N)CCNC(C1=CC=C(OC)C(F)=C1)C
Tpsa: 64.35
Logp: 1.3603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(N)CCNC(C1=CC=C(OC)C(F)=C1)C
Tpsa:
64.35
Logp:
1.3603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(N)CCNC1CCOC2=CC=CC=C12
Tpsa: 64.35
Logp: 0.9752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(N)CCNC1CCOC2=CC=CC=C12
Tpsa:
64.35
Logp:
0.9752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N)CCNCC1=CC=CC(C)=C1
Tpsa: 55.12
Logp: 0.96002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N)CCNCC1=CC=CC(C)=C1
Tpsa:
55.12
Logp:
0.96002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5