CS-0685601
(s)-4-Methyl-2,3-dihydro-1h-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1071448-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685601-1g | In Stock | ₹ 85,303.32 |
CS-0685601 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
CC1=C2CC[C@@H](C2=CC=C1)N
Tpsa
26.02
Logp
1.94102
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071448-91-3 | (S)-4-Methyl-2,3-dihydro-1H-inden-1-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=C2CC[C@@H](C2=CC=C1)N
Tpsa: 26.02
Logp: 1.94102
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=C2CC[C@@H](C2=CC=C1)N
Tpsa:
26.02
Logp:
1.94102
H Acceptors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CCC1=C2CCCC(C2=CC=C1)N
Tpsa: 26.02
Logp: 2.5851
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CCC1=C2CCCC(C2=CC=C1)N
Tpsa:
26.02
Logp:
2.5851
H Acceptors:
1
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: C₂₁H₃₃BN₂O₄Si
Molecular Weight: 416.39
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C3C(=O)C)COCC[Si](C)(C)C
Tpsa: 62.58
Logp: 3.8504
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₄Si
Molecular Weight:
416.39
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C3C(=O)C)COCC[Si](C)(C)C
Tpsa:
62.58
Logp:
3.8504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)[C@H]2[C@H](CCCC2)C(O)=O
Tpsa: 54.37
Logp: 3.06872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)[C@H]2[C@H](CCCC2)C(O)=O
Tpsa:
54.37
Logp:
3.06872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3