CS-0073609
4-Chloro-6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2031260-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073609-1g | In Stock | ₹ 78,715.20 |
CS-0073609 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
97%
MDL No
MFCD30179978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂FN
Molecular Weight
222.09
Synonyms
None
SMILES
ClC1=C2CCC(N)C2=CC(F)=C1.Cl
Tpsa
26.02
Logp
2.8469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2031260-75-8 | "4-chloro-6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride" | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30179978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂FN
Molecular Weight: 222.09
Synonyms: None
SMILES: ClC1=C2CCC(N)C2=CC(F)=C1.Cl
Tpsa: 26.02
Logp: 2.8469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30179978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂FN
Molecular Weight:
222.09
Synonyms:
None
SMILES:
ClC1=C2CCC(N)C2=CC(F)=C1.Cl
Tpsa:
26.02
Logp:
2.8469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30003663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: NCC1=CN(C2CCSCC2)N=N1
Tpsa: 56.73
Logp: 0.8049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30003663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
NCC1=CN(C2CCSCC2)N=N1
Tpsa:
56.73
Logp:
0.8049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08437624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-butyl N-pent-4-enylcarbamate
SMILES: O=C(NCCCC=C)OC(C)(C)C
Tpsa: 38.33
Logp: 2.4773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08437624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-butyl N-pent-4-enylcarbamate
SMILES:
O=C(NCCCC=C)OC(C)(C)C
Tpsa:
38.33
Logp:
2.4773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00099615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 5-(4-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-ylamine
SMILES: FC(F)(F)C(C=C1)=CC=C1C2=NN=C(N)O2
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00099615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
5-(4-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-ylamine
SMILES:
FC(F)(F)C(C=C1)=CC=C1C2=NN=C(N)O2
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1