CS-0504662
5-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 2408957-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504662-1g | In Stock | ₹ 76,233.96 |
CS-0504662 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,233.96
GST (18%): ₹ 13,722.113
Total Price: ₹ 89,956.073
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
1-Amino-5-bromo-2,2-dimethylindane
SMILES
NC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa
26.02
Logp
3.0312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2408957-56-0 | 1-Amino-5-bromo-2,2-dimethylindane | 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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 1-Amino-5-bromo-2,2-dimethylindane
SMILES: NC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 3.0312
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
1-Amino-5-bromo-2,2-dimethylindane
SMILES:
NC1C(C)(C)CC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
3.0312
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: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: None
SMILES: O[C@H]1CC[C@H]1O
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
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:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
None
SMILES:
O[C@H]1CC[C@H]1O
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31707758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: trans-cyclobutane-1,2-diol
SMILES: O[C@@H]1CC[C@H]1O
Tpsa: 40.46
Logp: -0.498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31707758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
trans-cyclobutane-1,2-diol
SMILES:
O[C@@H]1CC[C@H]1O
Tpsa:
40.46
Logp:
-0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21607233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES: N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21607233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES:
N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4