CS-0186027
(1H-Indazol-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1195264-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186027-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0186027-250mg | In Stock | ₹ 5,607.00 |
CS-0186027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
1H-Indazole-3-methanamine Dihydrochloride
SMILES
NCC1=NNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa
54.7
Logp
1.8652
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195264-69-7 | (1H-Indazol-3-yl)methanamine dihydrochloride | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: 1H-Indazole-3-methanamine Dihydrochloride
SMILES: NCC1=NNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
1H-Indazole-3-methanamine Dihydrochloride
SMILES:
NCC1=NNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-indazole-3-methanamine, 1-methyl-
SMILES: CN1C2=CC=CC=C2C(=N1)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-indazole-3-methanamine, 1-methyl-
SMILES:
CN1C2=CC=CC=C2C(=N1)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H]1N)=O)C
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1R,2S)-2-aminocyclopentyl)carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1