CS-0435958
5-(Aminomethyl)-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 267876-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435958-1g | In Stock | ₹ 72,041.52 |
CS-0435958 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
3-Amino-1H-indazole-5-methanamine
SMILES
NCC1=CC2=C(NN=C2N)C=C1
Tpsa
80.72
Logp
0.6038
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267876-23-3 | 5-(Aminomethyl)-1H-indazol-3-amine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 3-Amino-1H-indazole-5-methanamine
SMILES: NCC1=CC2=C(NN=C2N)C=C1
Tpsa: 80.72
Logp: 0.6038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
3-Amino-1H-indazole-5-methanamine
SMILES:
NCC1=CC2=C(NN=C2N)C=C1
Tpsa:
80.72
Logp:
0.6038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃
Molecular Weight: 171.98
Synonyms: None
SMILES: N#CC1=NNC(Br)=C1
Tpsa: 52.47
Logp: 1.04388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃
Molecular Weight:
171.98
Synonyms:
None
SMILES:
N#CC1=NNC(Br)=C1
Tpsa:
52.47
Logp:
1.04388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28680203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (S)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES: OC([C@@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa: 57.53
Logp: 1.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28680203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(S)-3-(4-Bromophenyl)-2-hydroxypropionic Acid
SMILES:
OC([C@@H](O)CC1=CC=C(C=C1)Br)=O
Tpsa:
57.53
Logp:
1.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22048391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: N-TERT-BUTYL-3,5,6-TRIFLUOROPYRIDIN-2-AMINE(WXG03274)
SMILES: FC1=C(F)C=C(F)C(NC(C)(C)C)=N1
Tpsa: 24.92
Logp: 2.7093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22048391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
N-TERT-BUTYL-3,5,6-TRIFLUOROPYRIDIN-2-AMINE(WXG03274)
SMILES:
FC1=C(F)C=C(F)C(NC(C)(C)C)=N1
Tpsa:
24.92
Logp:
2.7093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1