CS-0168736
((1S,5S)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2624109-28-8
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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
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
OC[C@@]12[C@H](C2)CNC1.[H]Cl
Tpsa
32.26
Logp
0.01
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624109-28-8 | [(1S,5S)-3-azabicyclo[3.1.0]hexan-1-yl]methanol hydrochloride | A2B Chem | ₹ 78,854.00 - ₹ 8,09,811.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC[C@@]12[C@H](C2)CNC1.[H]Cl
Tpsa: 32.26
Logp: 0.01
H Acceptors: 2
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC[C@@]12[C@H](C2)CNC1.[H]Cl
Tpsa:
32.26
Logp:
0.01
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN
Molecular Weight: 131.60
Synonyms: None
SMILES: C#CC(C1CC1)N.[H]Cl
Tpsa: 26.02
Logp: 0.7787
H Acceptors: 1
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:
C₆H₁₀ClN
Molecular Weight:
131.60
Synonyms:
None
SMILES:
C#CC(C1CC1)N.[H]Cl
Tpsa:
26.02
Logp:
0.7787
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: N-(N’-Boc-2-ethylamine)phthalimide
SMILES: O=C(OC(C)(C)C)NCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 75.71
Logp: 1.8073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
N-(N’-Boc-2-ethylamine)phthalimide
SMILES:
O=C(OC(C)(C)C)NCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
75.71
Logp:
1.8073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3