CS-0253505
N-(2-Chloroprop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1179031-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253505-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0253505-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0253505-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0253505-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0253505-1g | In Stock | ₹ 77,608.00 |
CS-0253505 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN
Molecular Weight
207.70
Synonyms
N-(2-Chloroallyl)-2,3-dihydro-1H-inden-1-amine
SMILES
C=C(Cl)CNC1CCC2=C1C=CC=C2
Tpsa
12.03
Logp
3.016
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179031-47-0 | N-(2-Chloroprop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: N-(2-Chloroallyl)-2,3-dihydro-1H-inden-1-amine
SMILES: C=C(Cl)CNC1CCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 3.016
H Acceptors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
N-(2-Chloroallyl)-2,3-dihydro-1H-inden-1-amine
SMILES:
C=C(Cl)CNC1CCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
3.016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃
Molecular Weight: 169.13
Synonyms: 4,5-Difluoro-1H-benzimidazol-2-amine
SMILES: NC1=NC2=CC=C(F)C(F)=C2N1
Tpsa: 54.7
Logp: 1.4233
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:
C₇H₅F₂N₃
Molecular Weight:
169.13
Synonyms:
4,5-Difluoro-1H-benzimidazol-2-amine
SMILES:
NC1=NC2=CC=C(F)C(F)=C2N1
Tpsa:
54.7
Logp:
1.4233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: O=C1NC2=C(C=C(OCCCl)C=C2)CC1
Tpsa: 38.33
Logp: 2.1889
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OCCCl)C=C2)CC1
Tpsa:
38.33
Logp:
2.1889
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1,4-Piperidinedicarboxylic acid, 1-(2-methylpropyl) ester
SMILES: CC(C)COC(=O)N1CCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 1.5756
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1,4-Piperidinedicarboxylic acid, 1-(2-methylpropyl) ester
SMILES:
CC(C)COC(=O)N1CCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
1.5756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3