CS-0309983
(3r,4r)-4-Methoxy-1-methyl-pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1932507-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309983-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0309983-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0309983-1g | In Stock | ₹ 48,598.08 |
CS-0309983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
(3R,4R)-4-methoxy-1-methylpyrrolidin-3-ol
SMILES
CO[C@H]1[C@H](O)CN(C)C1
Tpsa
32.7
Logp
-0.6923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932507-13-5 | (3R,4R)-4-methoxy-1-methyl-pyrrolidin-3-ol | A2B Chem | ₹ 18,737.64 - ₹ 50,394.84 |
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (3R,4R)-4-methoxy-1-methylpyrrolidin-3-ol
SMILES: CO[C@H]1[C@H](O)CN(C)C1
Tpsa: 32.7
Logp: -0.6923
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(3R,4R)-4-methoxy-1-methylpyrrolidin-3-ol
SMILES:
CO[C@H]1[C@H](O)CN(C)C1
Tpsa:
32.7
Logp:
-0.6923
H Acceptors:
3
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (2S,4R)-4-methylazetidine-2-carboxylic acid
SMILES: OC(=O)[C@H]1N[C@H](C)C1
Tpsa: 49.33
Logp: -0.1786
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(2S,4R)-4-methylazetidine-2-carboxylic acid
SMILES:
OC(=O)[C@H]1N[C@H](C)C1
Tpsa:
49.33
Logp:
-0.1786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: 5-(Difluoromethyl)picolinaldehyde
SMILES: O=CC1=NC=C(C=C1)C(F)F
Tpsa: 29.96
Logp: 1.8317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
5-(Difluoromethyl)picolinaldehyde
SMILES:
O=CC1=NC=C(C=C1)C(F)F
Tpsa:
29.96
Logp:
1.8317
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1N=C2C(C=CN2C)=CC=1
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1N=C2C(C=CN2C)=CC=1
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1