CS-0893079
6-Methyl-4-nitro-2,3-dihydro-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 2380270-10-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1C
Tpsa
69.16
Logp
1.97412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380270-10-8 | 1,1-Dimethylethyl 4-(5-bromo-2-thiazolyl)-1-piperidinecarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1C
Tpsa: 69.16
Logp: 1.97412
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1C
Tpsa:
69.16
Logp:
1.97412
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1Br)=O
Tpsa: 72.24
Logp: 2.8044
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1Br)=O
Tpsa:
72.24
Logp:
2.8044
H Acceptors:
3
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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C1OCCC12OC2
Tpsa: 38.83
Logp: -0.2977
H Acceptors: 3
H Donors: 0
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:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C1OCCC12OC2
Tpsa:
38.83
Logp:
-0.2977
H Acceptors:
3
H Donors:
0
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: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O
Tpsa: 70.42
Logp: 0.218
H Acceptors: 6
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:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O
Tpsa:
70.42
Logp:
0.218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2