CS-0871906
(s)-1-(1h-Indazol-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1932509-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0871906-1g | In Stock | ₹ 1,31,987.00 |
| 2.5g | CS-0871906-2.5g | In Stock | ₹ 2,73,230.00 |
| 5g | CS-0871906-5g | In Stock | ₹ 3,45,854.00 |
| 10g | CS-0871906-10g | In Stock | ₹ 4,34,854.00 |
CS-0871906 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,987.00
GST (18%): ₹ 23,757.66
Total Price: ₹ 1,55,744.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
None
SMILES
C[C@@H](C1=CC2=C(C=C1)C=NN2)N
Tpsa
54.7
Logp
1.5826
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@@H](C1=CC2=C(C=C1)C=NN2)N
Tpsa: 54.7
Logp: 1.5826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@@H](C1=CC2=C(C=C1)C=NN2)N
Tpsa:
54.7
Logp:
1.5826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N
Tpsa: 64.35
Logp: 1.1073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N
Tpsa:
64.35
Logp:
1.1073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: C=C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl
Tpsa: 29.54
Logp: 1.87
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
C=C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl
Tpsa:
29.54
Logp:
1.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])C[C@@](C1)(OC2=O)C)=O
Tpsa: 76.07
Logp: 0.6297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@@](C1)(OC2=O)C)=O
Tpsa:
76.07
Logp:
0.6297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0