CS-0130985
6-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1437054-10-8
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Purity
98%
MDL No
MFCD28129140
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BClNO₂
Molecular Weight
199.44
Synonyms
1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine hydrochloride
SMILES
NCC1=CC=C2COB(O)C2=C1.[H]Cl
Tpsa
55.48
Logp
-0.2152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1437054-10-8 | 6-(aminomethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol hydrochloride | A2B Chem | ₹ 1,03,869.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28129140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BClNO₂
Molecular Weight: 199.44
Synonyms: 1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine hydrochloride
SMILES: NCC1=CC=C2COB(O)C2=C1.[H]Cl
Tpsa: 55.48
Logp: -0.2152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28129140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BClNO₂
Molecular Weight:
199.44
Synonyms:
1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine hydrochloride
SMILES:
NCC1=CC=C2COB(O)C2=C1.[H]Cl
Tpsa:
55.48
Logp:
-0.2152
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCN1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES: BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa: 38.33
Logp: 4.7413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES:
BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa:
38.33
Logp:
4.7413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1