CS-0334351
2-(3-Methoxypyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353986-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334351-500mg | In Stock | ₹ 81,702.00 |
| 1g | CS-0334351-1g | In Stock | ₹ 1,30,563.00 |
| 5g | CS-0334351-5g | In Stock | ₹ 3,26,007.00 |
CS-0334351 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
3-Methoxy-1-pyrrolidineacetic acid
SMILES
COC1CCN(C1)CC(=O)O
Tpsa
49.77
Logp
-0.2083
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353986-57-8 | 2-(3-Methoxypyrrolidin-1-yl)acetic acid | A2B Chem | ₹ 18,690.00 - ₹ 43,165.00 |
Related Products
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-Methoxy-1-pyrrolidineacetic acid
SMILES: COC1CCN(C1)CC(=O)O
Tpsa: 49.77
Logp: -0.2083
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-Methoxy-1-pyrrolidineacetic acid
SMILES:
COC1CCN(C1)CC(=O)O
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: N-[(2-iodophenyl)methyl]cyclopropanamine
SMILES: C1=CC=C(C(=C1)CNC2CC2)I
Tpsa: 12.03
Logp: 2.5432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
N-[(2-iodophenyl)methyl]cyclopropanamine
SMILES:
C1=CC=C(C(=C1)CNC2CC2)I
Tpsa:
12.03
Logp:
2.5432
H Acceptors:
1
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: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: CC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa: 56.73
Logp: 1.29702
H Acceptors: 4
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:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa:
56.73
Logp:
1.29702
H Acceptors:
4
H Donors:
1
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: CC1=CC2=C(C(NC2)=O)C(Cl)=C1O
Tpsa: 49.33
Logp: 1.59742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
CC1=CC2=C(C(NC2)=O)C(Cl)=C1O
Tpsa:
49.33
Logp:
1.59742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0