CS-0671245
6,8-Dimethylchroman-4-amine
Manufacturer: ChemScene
CAS Number: 746586-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0671245-1g | In Stock | ₹ 76,629.00 |
CS-0671245 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,629.00
GST (18%): ₹ 13,793.22
Total Price: ₹ 90,422.22
Purity
98%
MDL No
MFCD09262284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(CCO2)N)C
Tpsa
35.25
Logp
2.08574
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746586-40-3 | 6,8-Dimethylchroman-4-amine | A2B Chem | ₹ 30,082.00 - ₹ 37,914.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09262284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(CCO2)N)C
Tpsa: 35.25
Logp: 2.08574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09262284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(CCO2)N)C
Tpsa:
35.25
Logp:
2.08574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08457689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: COC([C@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2)=O
Tpsa: 47.56
Logp: 2.9564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08457689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
COC([C@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2)=O
Tpsa:
47.56
Logp:
2.9564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD05273568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa: 74.68
Logp: 1.5594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05273568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa:
74.68
Logp:
1.5594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23845102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₂NO₃
Molecular Weight: 280.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])F)C(=O)CBr)F
Tpsa: 60.21
Logp: 2.4506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23845102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₂NO₃
Molecular Weight:
280.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])F)C(=O)CBr)F
Tpsa:
60.21
Logp:
2.4506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3