CS-0313906
(R)-2-(methoxymethyl)pyrrolidin-1-amine
Manufacturer: ChemScene
CAS Number: 72748-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313906-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0313906-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0313906-1g | In Stock | ₹ 39,160.00 |
| 5g | CS-0313906-5g | In Stock | ₹ 90,424.00 |
CS-0313906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
SMILES
COC[C@H]1CCCN1N
Tpsa
38.49
Logp
-0.0291
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-(METHOXYMETHYL)PYRROLIDIN-1-AMINE | 72748-99-3 | MFCD00010622 | 0.25g | eMolecules | ₹ 49,818.64 | |
 | (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 9,256.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
SMILES: COC[C@H]1CCCN1N
Tpsa: 38.49
Logp: -0.0291
H Acceptors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
SMILES:
COC[C@H]1CCCN1N
Tpsa:
38.49
Logp:
-0.0291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.4513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.4513
H Acceptors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₅S
Molecular Weight: 341.77
Synonyms: 2-Chloro-5-methoxy-3-[(phenylsulfonyl)amino]benzoic acid
SMILES: COC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)C(=O)O
Tpsa: 92.7
Logp: 2.8476
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₅S
Molecular Weight:
341.77
Synonyms:
2-Chloro-5-methoxy-3-[(phenylsulfonyl)amino]benzoic acid
SMILES:
COC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)C(=O)O
Tpsa:
92.7
Logp:
2.8476
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5