CS-0534455
6-Chloro-2,2-dimethylchroman-4-amine
Manufacturer: ChemScene
CAS Number: 841269-03-2
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
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
6-Chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine
SMILES
ClC1=CC=C2OC(C)(CC(C2=C1)N)C
Tpsa
35.25
Logp
2.9009
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 841269-03-2 | 2H-1-Benzopyran-4-amine, 6-chloro-3,4-dihydro-2,2-dimethyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 6-Chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine
SMILES: ClC1=CC=C2OC(C)(CC(C2=C1)N)C
Tpsa: 35.25
Logp: 2.9009
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
6-Chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine
SMILES:
ClC1=CC=C2OC(C)(CC(C2=C1)N)C
Tpsa:
35.25
Logp:
2.9009
H Acceptors:
2
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CC1CCN(C(C)C)CC1
Tpsa: 3.24
Logp: 1.74
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CC1CCN(C(C)C)CC1
Tpsa:
3.24
Logp:
1.74
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa: 81.42
Logp: 2.5177
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa:
81.42
Logp:
2.5177
H Acceptors:
5
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2