CS-0715669
2,3-Dihydro-4-nitro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 180002-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715669-1g | In Stock | ₹ 90,691.00 |
CS-0715669 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
NC1CCC2=C1C=CC=C2[N+]([O-])=O
Tpsa
69.16
Logp
1.9626
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180002-31-7 | 4-Nitro-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: NC1CCC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 69.16
Logp: 1.9626
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
NC1CCC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
69.16
Logp:
1.9626
H Acceptors:
3
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: C₁₂H₈F₃N₃OS
Molecular Weight: 299.27
Synonyms: None
SMILES: CC1=C(SC2=NC=NN12)C1=CC(OC(F)(F)F)=CC=C1
Tpsa: 39.42
Logp: 3.66482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃OS
Molecular Weight:
299.27
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NN12)C1=CC(OC(F)(F)F)=CC=C1
Tpsa:
39.42
Logp:
3.66482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: OC(C1=CC(Br)=CC=C1)C1=CC(F)=C(F)C=C1
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
OC(C1=CC(Br)=CC=C1)C1=CC(F)=C(F)C=C1
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: COC(=O)CC1=C(F)C=CC(F)=C1F
Tpsa: 26.3
Logp: 1.8194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
COC(=O)CC1=C(F)C=CC(F)=C1F
Tpsa:
26.3
Logp:
1.8194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2