CS-W006941
5-Methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 168902-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006941-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-W006941-1g | In Stock | ₹ 23,101.20 |
CS-W006941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD07373907
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
1H-INDEN-1-AMINE, 2,3-DIHYDRO-5-METHYL-
SMILES
CC1=CC=C2C(N)CCC2=C1
Tpsa
26.02
Logp
1.94102
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168902-79-2 | 5-Methyl-2,3-dihydro-1h-inden-1-amine | A2B Chem | ₹ 7,272.60 - ₹ 75,207.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07373907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1H-INDEN-1-AMINE, 2,3-DIHYDRO-5-METHYL-
SMILES: CC1=CC=C2C(N)CCC2=C1
Tpsa: 26.02
Logp: 1.94102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1H-INDEN-1-AMINE, 2,3-DIHYDRO-5-METHYL-
SMILES:
CC1=CC=C2C(N)CCC2=C1
Tpsa:
26.02
Logp:
1.94102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: Benzothiazole, 6-chloro- (6CI,7CI,8CI,9CI)
SMILES: ClC1=CC2=C(C=C1)N=CS2
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
Benzothiazole, 6-chloro- (6CI,7CI,8CI,9CI)
SMILES:
ClC1=CC2=C(C=C1)N=CS2
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11845717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 1-(3-BROMOPHENYL)-3,5-DIMETHYLPYRAZOLE
SMILES: CC1=CC(C)=NN1C2=CC=CC(Br)=C2
Tpsa: 17.82
Logp: 3.25164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
1-(3-BROMOPHENYL)-3,5-DIMETHYLPYRAZOLE
SMILES:
CC1=CC(C)=NN1C2=CC=CC(Br)=C2
Tpsa:
17.82
Logp:
3.25164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11877864
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 N-[(1S,3S)-3-aminocyclopentyl]carbamate
SMILES: O=C(N[C@@H]1C[C@H](CC1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877864
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 N-[(1S,3S)-3-aminocyclopentyl]carbamate
SMILES:
O=C(N[C@@H]1C[C@H](CC1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1