CS-0095955
(R)-1-((S)-3-Methoxypyrrolidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2158298-28-1
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
O[C@H](C)CN1C[C@@H](OC)CC1
Tpsa
32.7
Logp
0.0879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: O[C@H](C)CN1C[C@@H](OC)CC1
Tpsa: 32.7
Logp: 0.0879
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
O[C@H](C)CN1C[C@@H](OC)CC1
Tpsa:
32.7
Logp:
0.0879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00045170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 1-(2-chlorophenyl)-N-methylmethanamine
SMILES: CNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 2.3817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00045170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
1-(2-chlorophenyl)-N-methylmethanamine
SMILES:
CNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
2.3817
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: C[C@@H](O)CN1C[C@H](OC)CC1
Tpsa: 32.7
Logp: 0.0879
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C[C@@H](O)CN1C[C@H](OC)CC1
Tpsa:
32.7
Logp:
0.0879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD13195375
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate
SMILES: O=C(C(C1)CCC2=C1SC(N)=N2)OCC
Tpsa: 65.21
Logp: 1.3933
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13195375
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzothiazole-6-carboxylate
SMILES:
O=C(C(C1)CCC2=C1SC(N)=N2)OCC
Tpsa:
65.21
Logp:
1.3933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2