CS-0533593
(2,2-Dimethyl-2,3-dihydrobenzofuran-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 903556-73-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD09864192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride
SMILES
CC1(C)CC2=CC(CN)=CC=C2O1.Cl
Tpsa
35.25
Logp
2.2806
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903556-73-0 | 5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride (1 | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09864192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride
SMILES: CC1(C)CC2=CC(CN)=CC=C2O1.Cl
Tpsa: 35.25
Logp: 2.2806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
5-Benzofuranmethanamine, 2,3-dihydro-2,2-dimethyl-, hydrochloride
SMILES:
CC1(C)CC2=CC(CN)=CC=C2O1.Cl
Tpsa:
35.25
Logp:
2.2806
H Acceptors:
2
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1=NC=C(C2COC2)C=C1
Tpsa: 22.12
Logp: 1.8488
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1=NC=C(C2COC2)C=C1
Tpsa:
22.12
Logp:
1.8488
H Acceptors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C(C)=O)OC
Tpsa: 56.26
Logp: 1.0708
H Acceptors: 4
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C(C)=O)OC
Tpsa:
56.26
Logp:
1.0708
H Acceptors:
4
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: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 6-amino-2-methyl-4(3H)-Pyrimidinethione
SMILES: S=C1N=C(C)NC(N)=C1
Tpsa: 54.7
Logp: 1.02981
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
6-amino-2-methyl-4(3H)-Pyrimidinethione
SMILES:
S=C1N=C(C)NC(N)=C1
Tpsa:
54.7
Logp:
1.02981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0