CS-0452328
Indolin-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 42181-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452328-5g | In Stock | ₹ 1,76,665.00 |
CS-0452328 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,665.00
GST (18%): ₹ 31,799.70
Total Price: ₹ 2,08,464.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
2,3-dihydro-1H-indol-5-ylmethanamine
SMILES
C1=CC2=C(CCN2)C=C1CN
Tpsa
38.05
Logp
1.1133
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42181-11-3 | (2,3-dihydro-1H-indol-5-ylmethyl)amine dihydrochloride | A2B Chem | -- |
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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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2,3-dihydro-1H-indol-5-ylmethanamine
SMILES: C1=CC2=C(CCN2)C=C1CN
Tpsa: 38.05
Logp: 1.1133
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2,3-dihydro-1H-indol-5-ylmethanamine
SMILES:
C1=CC2=C(CCN2)C=C1CN
Tpsa:
38.05
Logp:
1.1133
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: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: 2-Methyl-2-propanyl 5-fluoro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa: 44.12
Logp: 2.9586
H Acceptors: 4
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
2-Methyl-2-propanyl 5-fluoro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa:
44.12
Logp:
2.9586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: N-[N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl]-glycine
SMILES: C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(NCC(O)=O)=O
Tpsa: 104.73
Logp: 2.1144
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
N-[N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl]-glycine
SMILES:
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(NCC(O)=O)=O
Tpsa:
104.73
Logp:
2.1144
H Acceptors:
4
H Donors:
3
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: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: 4-Hydrazino-5-thien-2-ylthieno[2,3-d]pyrimidine
SMILES: C1=CSC(=C1)C2=CSC3=NC=NC(=C23)NN
Tpsa: 63.83
Logp: 2.7054
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
4-Hydrazino-5-thien-2-ylthieno[2,3-d]pyrimidine
SMILES:
C1=CSC(=C1)C2=CSC3=NC=NC(=C23)NN
Tpsa:
63.83
Logp:
2.7054
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2