CS-0137476
6-Bromochroman-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1242882-41-2
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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
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
None
SMILES
NC1COC2=CC=C(Br)C=C2C1.[H]Cl
Tpsa
35.25
Logp
2.1331
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242882-41-2 | 6-bromo-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride | A2B Chem | ₹ 28,149.24 - ₹ 1,04,468.76 |
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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-P330-P362+P364-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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: NC1COC2=CC=C(Br)C=C2C1.[H]Cl
Tpsa: 35.25
Logp: 2.1331
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
NC1COC2=CC=C(Br)C=C2C1.[H]Cl
Tpsa:
35.25
Logp:
2.1331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 6-fluoro-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride
SMILES: NC1COC2=CC=C(F)C=C2C1.[H]Cl
Tpsa: 35.25
Logp: 1.5097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
6-fluoro-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride
SMILES:
NC1COC2=CC=C(F)C=C2C1.[H]Cl
Tpsa:
35.25
Logp:
1.5097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄O₄
Molecular Weight: 384.59
Synonyms: Nonadecanedioic acid mono-t-butyl esterNonadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 63.6
Logp: 7.0444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄O₄
Molecular Weight:
384.59
Synonyms:
Nonadecanedioic acid mono-t-butyl esterNonadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
63.6
Logp:
7.0444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: tert-Butyl(S)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@@H](CC#N)CNCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
tert-Butyl(S)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](CC#N)CNCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1