CS-0172532
(R)-2-(Methoxymethyl)pyrrolidinehydrochloride
Manufacturer: ChemScene
CAS Number: 121817-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172532-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0172532-5g | In Stock | ₹ 18,823.20 |
CS-0172532 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
(R)-2-Methoxymethyl-pyrrolidine hydrochloride
SMILES
COC[C@H]1CCCN1.Cl
Tpsa
21.26
Logp
0.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (R)-2-Methoxymethyl-pyrrolidine hydrochloride
SMILES: COC[C@H]1CCCN1.Cl
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(R)-2-Methoxymethyl-pyrrolidine hydrochloride
SMILES:
COC[C@H]1CCCN1.Cl
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: cyclobutanemethanol, 3,3-dimethoxy-
SMILES: COC1(CC(C1)CO)OC
Tpsa: 38.69
Logp: 0.3778
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
cyclobutanemethanol, 3,3-dimethoxy-
SMILES:
COC1(CC(C1)CO)OC
Tpsa:
38.69
Logp:
0.3778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 6-bromo-5-methoxynicotinate
SMILES: COC1=C(Br)N=CC(=C1)C(=O)OC
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 6-bromo-5-methoxynicotinate
SMILES:
COC1=C(Br)N=CC(=C1)C(=O)OC
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: 2-IODO-3,4-DIFLUOROANISOLE
SMILES: COC1=C(C(=C(C=C1)F)F)I
Tpsa: 9.23
Logp: 2.578
H Acceptors: 1
H Donors: 0
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:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
2-IODO-3,4-DIFLUOROANISOLE
SMILES:
COC1=C(C(=C(C=C1)F)F)I
Tpsa:
9.23
Logp:
2.578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1